CHEMDIV-ZINC00201320 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4240 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0630 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6580 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7320 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.1010 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8460 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.2020 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.6600 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5500 -3.1360 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.2420 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.6180 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -7.5780 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.9900 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.6420 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.1620 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.0220 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -7.3730 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.8540 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.0240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.2250 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.4550 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.7850 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9260 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.6340 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2560 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.3490 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.5830 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.9860 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.5360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.7740 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.5150 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.1060 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.6390 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -8.0510 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.9100 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.3680 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.7360 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.8490 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END