CHEMDIV-ZINC06913947 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -4.4660 -9.7740 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.5930 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -8.3210 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.2390 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.4240 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.7010 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -7.7880 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.3290 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.0550 -0.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8930 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.3050 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.6260 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.4150 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.9110 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.4190 -4.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.4850 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.4710 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.6610 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.3260 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.3650 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.7050 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.8480 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.0450 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -9.1110 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.9800 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.7760 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -9.4640 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -10.1580 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -10.5560 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -8.9540 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.0260 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.0700 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -8.0060 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.7300 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.3910 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.0600 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.5080 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.8220 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.7980 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.9320 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -10.0500 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.0370 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.8920 -0.8620 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END