NCID-ZINC05852743 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 84 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5200 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6130 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6780 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.1220 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.6780 3.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5780 -5.0330 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.5620 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.7220 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.3360 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.8150 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -5.4840 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -5.9860 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -5.9450 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -5.4230 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -5.1340 5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -4.5610 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -4.1020 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -5.0480 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -6.4010 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -5.2910 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -5.5330 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -6.6410 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -4.5460 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -4.8090 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -5.3890 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -3.5030 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -6.4920 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -5.3970 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -5.6840 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -6.8170 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -4.7130 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.0240 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.9510 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.0130 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6420 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2440 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5960 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0010 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5420 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.3700 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.9080 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.8480 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.1320 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.5170 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.7100 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -5.3180 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -3.0600 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -4.2560 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -5.9370 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -4.5210 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -6.7540 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -7.2110 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -3.6610 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -5.5220 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -5.5850 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -6.3200 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -4.6760 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -3.0900 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7330 -3.6990 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -2.7890 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -7.2720 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.8980 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.8080 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.0290 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.6710 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9460 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.1830 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -4.0660 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.2450 -4.6180 H 0 0 0 0 0 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0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 32 33 1 0 0 0 0 32 73 1 0 0 0 0 32 74 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 75 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 76 1 0 0 0 0 38 77 1 0 0 0 0 38 78 1 0 0 0 0 38 79 1 0 0 0 0 39 80 1 0 0 0 0 39 81 1 0 0 0 0 39 82 1 0 0 0 0 M CHG 1 10 1 M END