CHEMDIV-ZINC06732844 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 2.4130 -1.2360 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.2060 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7720 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.6570 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7920 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6260 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0620 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 0.1360 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6780 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.1550 -4.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -0.3080 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.9770 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.0740 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.8460 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.2170 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.2040 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.1690 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.9900 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.5230 -5.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.3100 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.9870 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 3.3340 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 4.0060 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.3330 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.9710 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.3680 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.0820 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.3100 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.3380 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.2690 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.0370 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.3630 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.4010 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.2280 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -6.0100 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -5.6480 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.4600 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.8590 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 5.0600 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.8660 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END