NCID-ZINC01574910 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2330 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6700 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.9650 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.1120 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.3580 -5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.3880 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.1430 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.0700 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7050 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.4660 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.3740 -6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.2210 -6.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.9620 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.5200 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.6810 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.4760 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.7480 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.2280 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.4570 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.2040 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.5290 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.5540 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.0160 -3.0290 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 0.5290 -0.3650 0.8850 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.0950 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1110 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.7280 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.3830 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.4960 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.5660 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.2210 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.7130 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.1240 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.7790 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1060 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.5880 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.4270 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.8340 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -6.5370 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -5.4970 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.5970 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.9560 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.0020 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.6470 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.3290 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END