CHEMDIV-ZINC04916333 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.5130 1.0310 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4880 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -0.7830 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.1790 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.7030 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -3.0930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.0830 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.8970 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.8740 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.6960 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.1780 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.9930 -6.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.7570 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7290 -6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.7540 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.4870 -9.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.8940 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.5500 -8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.4670 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.6940 -11.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.2720 -11.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7040 -10.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.5450 -12.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.3320 -14.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.4230 -15.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.7140 -14.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.9530 -13.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.8540 -12.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.7760 -11.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.8940 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.3590 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.3970 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.5280 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.3350 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.7950 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.9230 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.7690 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.1640 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4720 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.5810 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9370 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.3140 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.2570 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6460 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.6320 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.2460 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.8030 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2140 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.7190 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.6550 -12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.3290 -14.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.2600 -16.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.5520 -15.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.9680 -13.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.7190 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.8240 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.9590 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.0330 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4490 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.1220 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4070 -1.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3220 -2.7050 -1.7330 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 61 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END