CHEMDIV-ZINC04872200 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.3150 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.3210 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.8140 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1140 -0.8170 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.7510 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.7210 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -3.8310 2.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.6620 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.7490 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.0920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.3090 -2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -1.2460 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -0.7160 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -0.6500 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 0.1600 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 0.8210 -6.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8010 1.0310 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -0.1250 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -0.4620 -4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9060 0.4490 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -1.0850 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 -1.4530 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 2.1290 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.8790 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.7660 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.4240 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.7050 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.0480 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -4.2960 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.6230 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.9660 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.0350 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.2430 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.5780 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 0.2810 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -1.3830 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -1.6470 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 0.0170 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 0.8370 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -0.7640 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 -1.0410 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 0.3590 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -2.0040 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -1.3130 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9080 -1.0090 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 -1.6920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9640 -2.3650 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 1.9190 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 2.5990 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 2.8000 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -0.1410 -5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 23 72 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 29 72 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 M END