CHEMBRIDGE-ZINC02081421 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4970 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0110 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0380 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0260 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -2.4090 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5160 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.0280 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.6900 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.0270 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.1150 1.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.4680 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.1070 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.0580 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.2720 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.6940 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.7570 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.0080 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.1030 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -9.3850 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -10.4560 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -11.7480 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -11.9830 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -11.0100 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -9.6690 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -8.6530 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -8.9610 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -10.2750 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -11.2900 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -12.8800 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -14.1680 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -15.0490 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -14.4940 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -12.7600 -0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -15.3580 -2.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5360 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8820 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8680 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3710 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.1000 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3360 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3700 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.3230 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.3090 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.1280 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.0140 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2940 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.2390 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.4100 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.5230 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.3230 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.4800 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -10.2990 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.6300 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -8.1750 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -10.4940 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -12.3040 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -14.4830 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -16.1090 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.0220 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3500 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END