IBS-ZINC02245453 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.5980 2.9390 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.8390 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.6160 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.2560 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.9490 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3410 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.3200 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4070 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.4860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.4920 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.4280 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6600 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.8230 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.3810 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7170 -7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.5110 -6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1450 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.2870 -6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.6310 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4500 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.9880 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.2790 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.2110 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.8600 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.5840 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 0.3460 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.0040 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.0190 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.6160 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.1350 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.8480 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.6420 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.1620 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.8200 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.3720 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.5490 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.3330 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.2120 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.0770 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.8770 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.2080 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -2.5850 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -0.3120 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 1.3420 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.9620 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.0180 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.8130 -5.0300 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END