CHEMDIV-ZINC05036597 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0600 -4.1410 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.7790 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9270 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.8710 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.4510 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.0310 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.8320 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.9480 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4340 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.0420 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.7960 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.4720 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.1800 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.3190 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.0640 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 0.0740 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 0.5930 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 0.9750 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.8340 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 1.2450 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 0.7430 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.5920 -0.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.6130 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.0070 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7750 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.9130 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.3070 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.1920 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.3070 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.7870 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.4690 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.2230 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 1.3800 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 2.2920 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.1100 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.6280 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -0.1680 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 1.5870 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 0.9180 -4.0740 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END