NCID-ZINC04995562 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.7170 2.0620 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.5730 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.1120 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.2420 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.4280 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1800 -2.0360 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.9140 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 -4.0430 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.6790 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2280 -4.3300 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.4280 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4220 -4.9240 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.9210 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2480 -2.5360 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.2670 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.6720 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.4020 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.5290 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.0670 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.9580 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.2380 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.9530 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.7260 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -8.1180 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.4140 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -10.1270 -5.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.1000 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.5800 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.8380 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.0450 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.4240 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.3550 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.8840 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.8650 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.5550 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.2870 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.4220 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.9960 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.8610 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -1.9760 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -0.6240 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.3570 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.3880 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.1560 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -8.7830 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -8.2780 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -7.7500 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.2540 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.2100 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -8.3600 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -8.6240 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.0570 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.2270 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.6800 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END