CHEMBRIDGE-ZINC01144985 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5110 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0040 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6930 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0740 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7620 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0600 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6790 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1640 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.0080 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.2360 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.2200 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.9810 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.4670 1.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.0810 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.8840 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.7670 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -6.9510 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -8.3160 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0410 -8.2810 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -9.1150 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -9.0430 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -7.5870 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -6.7700 3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6360 -7.1150 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -5.2900 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.9790 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.6060 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.5340 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.1520 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.8540 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.9290 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.2990 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8870 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8730 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8620 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1580 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6190 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5920 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1310 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.6480 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.6270 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -10.1550 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -8.6940 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -9.4420 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -9.6320 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -7.5390 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -7.1800 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.7170 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -5.1690 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -4.9300 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -8.4010 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -9.9920 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -9.0180 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.5480 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -5.8690 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.5600 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.9170 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.5770 -0.2700 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END