IFLAB-ZINC04554373 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.1040 -1.1610 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.3730 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.1980 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.5170 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.1200 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.3590 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.7560 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.6780 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.4090 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -4.5340 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -5.3810 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8990 -4.8950 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.7690 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -7.6560 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -7.8130 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -6.4370 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -5.5320 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.7030 2.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.3900 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -4.9710 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.4360 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.7280 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.3010 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.5860 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -7.2940 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.7160 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -7.4840 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.1480 3.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.5470 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1270 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6590 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.8750 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.4070 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.5160 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.4230 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.8700 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.4040 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.0100 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.5420 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -6.6770 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -7.2160 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -7.1960 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -8.6360 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -8.4630 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -8.2500 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -6.0380 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -6.5300 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.7260 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.7480 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -8.2960 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -8.1400 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -8.0820 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -6.7860 3.6750 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END