CHEMDIV-ZINC02974844 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.7300 1.2490 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.2440 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.9900 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3600 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9890 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.2440 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.8680 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.8790 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.7030 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.4650 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1740 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.7620 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.2590 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.1140 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.5240 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.0910 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.5220 -5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.5160 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.9210 -7.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -6.0530 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -7.4160 -7.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.4730 -7.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3320 -6.9270 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.0640 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.2370 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.0130 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.5640 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.9270 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.0170 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.7480 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.3870 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.2880 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.7360 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.5900 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.5000 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.5000 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.9390 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.0600 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.2870 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.0560 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.4960 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.3950 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.0860 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.3030 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.9350 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.7230 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.5650 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.5420 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.6360 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.3010 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -8.8810 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.1380 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.2990 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.8200 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.1790 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.0010 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END