IFLAB-ZINC05300215 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.1430 -0.0640 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.5360 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9720 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.3990 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4340 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.8110 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.3340 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.5950 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.9840 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.2610 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.7740 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.3160 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.2160 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.7730 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.4250 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.5310 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.9710 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.9580 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.4190 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.1540 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.9640 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.3470 -6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -3.9810 -6.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.4270 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.9470 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -7.9070 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -5.9820 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.6140 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.5300 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.1110 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.2970 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6860 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.1460 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.2650 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.4840 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.5160 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.2620 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.0500 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.0870 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.5500 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.6470 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.9000 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -4.1090 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -6.4490 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -6.2950 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -8.3900 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -8.1620 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -8.1850 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.8910 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.3670 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.3870 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6900 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.0500 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.3190 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -6.4120 -9.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5920 -5.9960 -9.3940 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 55 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END