CHEMDIV-ZINC03895887 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 5.4730 -1.7780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.4080 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.5470 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.6720 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.9240 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.7280 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.7060 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.4580 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -3.3460 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -2.8240 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -3.2300 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -2.7240 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -1.8390 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -1.4750 -3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -1.9400 -3.8420 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 6.1430 -0.0660 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4280 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.1580 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.3090 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.0610 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.3520 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.8350 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.6040 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.3130 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.6750 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.3480 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.3820 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -3.9230 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -3.0180 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -1.4400 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -1.6230 -4.6030 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 26 56 1 0 0 0 0 M END