IFLAB-ZINC02699212 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.4120 0.7110 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7560 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.0300 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.0370 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.2920 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.5300 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.4990 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.2590 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.7320 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.0030 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -2.0350 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -2.2500 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.4060 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.1430 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -1.4520 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -0.4460 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 0.8720 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 1.1870 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 0.1830 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.6960 3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.9410 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.9720 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.4740 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.4190 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.7840 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.7460 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.8810 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.3540 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0280 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.0550 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.3790 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.8540 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.3090 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.2630 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.2540 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -2.4780 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -0.6930 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 1.6550 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 2.2160 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 0.4680 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.0220 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.8160 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.8280 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.0150 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.5300 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.4110 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.3970 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.1710 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.6590 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.7850 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.8930 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.2720 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.8250 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.7890 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.7060 6.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.6610 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 54 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 55 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END