CHEMDIV-ZINC06874302 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.9330 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.4520 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -9.0530 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.7800 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8310 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.6120 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.8730 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -8.5420 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.6150 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.0180 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.3460 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.2670 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.6290 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.0110 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8490 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.6990 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.5040 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.8710 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.6330 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -10.1340 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -8.8190 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.3600 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.3520 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -9.8620 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.5540 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.0420 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -9.0090 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -9.1400 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.0800 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.8820 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END