CHEMDIV-ZINC04564335 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0200 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3460 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4870 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0170 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0180 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4880 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -0.1220 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0020 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.1280 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.1580 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6190 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.8410 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.3080 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.5440 -7.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3570 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.8940 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.7050 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.9750 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.4360 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.6190 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.5850 -5.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.0070 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.0280 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 1.3610 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 2.6680 -10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 3.6460 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.3190 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 3.0830 -11.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9160 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9120 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9130 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1210 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1250 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3790 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3830 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.1600 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.6160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3800 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3840 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.2260 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.6570 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.3490 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8300 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.6430 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.9760 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.0080 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 0.6010 -10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 4.6650 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 4.0830 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 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 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END