CHEMBRIDGE-ZINC01203941 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.7210 -2.9190 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.1720 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9570 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4180 0.1980 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 0.4440 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.1940 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9380 -1.6130 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.4750 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.0400 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.0820 -3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7040 -1.1310 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 0.3490 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.7200 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.7190 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -1.4770 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -1.8260 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -2.1890 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -2.2030 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -1.8550 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -1.4960 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.4040 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.6710 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.7760 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 3.6160 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.3450 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.2370 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 4.7030 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.2400 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.2580 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.3620 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.7000 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.5800 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.3120 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.1200 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.3880 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.7800 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.0880 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6620 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.7010 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.0540 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.0070 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 1.0340 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 0.4060 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.8150 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -2.4610 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -2.4860 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -1.8660 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -1.2280 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.0170 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 2.9840 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 3.9980 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0230 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 4.5310 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.3410 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.4240 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.7830 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.0270 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.3860 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.1730 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.8300 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.4590 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.9310 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 36 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END