IBS-ZINC02224196 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8650 -0.5710 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.9180 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.4840 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.6940 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.8040 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.3470 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.1470 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.5990 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.0710 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.1930 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -5.1470 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -5.9680 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.4020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.3960 -0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -2.9580 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -3.4980 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -4.4200 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1840 -4.9160 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2680 -4.4890 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 -3.5650 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -3.0660 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.1460 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.4740 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1550 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.6440 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0150 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.6690 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.6380 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.2840 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.3050 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -3.0470 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.2300 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -5.6140 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -5.0600 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -6.9300 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -1.9430 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -2.9470 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1280 -4.7540 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8930 -5.6370 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0420 -4.8760 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -3.2320 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -2.3420 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -3.8130 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END