IFLAB-ZINC01917867 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.5260 0.6120 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.8280 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.7800 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.1000 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.4720 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.5150 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.1970 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.7700 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.0800 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.5560 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.2690 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0780 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.3940 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.3670 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.7040 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -11.0730 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -10.1060 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.7670 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -12.5320 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -13.0250 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -14.4440 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -15.4580 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -15.3440 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -16.7330 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -18.0690 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -19.0510 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -18.7060 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -17.3740 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -16.3820 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -14.9040 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -14.2200 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.1290 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.0910 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.6570 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.4900 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.8430 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.8020 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.4520 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.8120 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.5170 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -9.0780 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.4610 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.3970 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.0120 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -12.6630 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -13.1070 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -12.8950 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -12.4500 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -18.3450 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -20.0930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -19.4800 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -17.1100 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END