CHEMDIV-ZINC00423486 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -9.3290 2.8330 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 2.4970 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 1.3180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 1.5230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 0.4440 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.8470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -1.0490 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 0.0340 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.9400 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.1580 1.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.5700 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.0450 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.4480 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -2.4270 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -1.8700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.3310 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.3350 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.9060 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.9170 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.4130 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.8430 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.7880 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 3.6850 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 3.0790 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 1.9730 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 3.3570 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 2.2510 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 2.5270 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 0.6050 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -2.0520 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -0.1220 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -1.9850 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.8490 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -1.8670 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.9020 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.4410 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4360 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.3490 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END