CHEMDIV-ZINC06802593 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7760 -0.6510 -1.1490 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 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0690 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.3880 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.1960 -1.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7530 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8770 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.3800 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.7310 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.5960 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.1040 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.2470 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.4940 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.5530 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.0660 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.5450 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.4500 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -9.8080 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -10.2650 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -9.3530 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.9940 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.0450 5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -11.3920 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -11.5280 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2740 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.7320 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.4070 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2480 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0780 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.0050 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.5900 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.0460 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.0930 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.7150 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.6420 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.7700 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.1540 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.8910 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.5520 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.0950 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -10.5120 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.2850 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -11.5190 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -12.1090 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END