IBS-ZINC02370040 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.1960 1.9320 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.4660 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.3200 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.6360 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.1170 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.5160 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9190 -2.1740 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.4450 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.3900 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 -4.3020 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.8400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.9810 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.7880 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -6.4540 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.3100 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -4.5080 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -7.2470 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -6.8410 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.0340 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.4900 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.5540 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.1650 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.7130 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.6490 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.2500 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.3870 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.3580 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.5220 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.0150 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.3040 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0940 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.3820 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.2400 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -7.6790 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -5.0470 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.6200 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -5.8560 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -7.5600 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -6.7990 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.0130 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.1290 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.0770 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.3710 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.2160 5.1370 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END