CHEMDIV-ZINC00640470 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.5360 2.8570 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.7690 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.5150 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.3600 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.4520 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.6990 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.8890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.0290 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.3900 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 3.5170 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.2870 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 4.9270 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 4.8010 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.4170 4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 4.3500 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 4.0190 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 4.6490 5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 4.7080 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 3.8530 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 4.2560 7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 4.0600 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 4.9200 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.5900 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.5930 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.5910 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.5990 -4.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7640 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.0360 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.9750 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.8960 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.5680 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.8340 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.8930 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.6150 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.3320 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 3.7470 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 4.7910 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.7920 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.0180 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 5.5260 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 5.3020 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 4.5550 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 5.7400 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 4.3160 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 3.9930 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 2.8030 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 4.3490 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 3.0110 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 4.6700 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 5.9740 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6340 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.7510 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.7350 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.9070 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.1100 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.9470 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.9670 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.7480 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.4340 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 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 M END