CHEMDIV-ZINC03895866 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 6.3670 -3.7490 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.3250 1.7900 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 8.7410 -0.7240 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -1.6150 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -1.1250 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 0.2490 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 1.0790 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 0.5770 -4.1340 N 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 4.4950 -2.9620 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.5070 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -3.7270 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.7430 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.5920 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.3030 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.0840 1.7180 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 9.6160 -2.6800 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -1.7970 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 0.6660 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 2.1500 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 M END