CHEMDIV-ZINC02467854 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.5530 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.6020 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.8080 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.9870 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.5590 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.9290 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.4690 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.2570 -0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.1740 -1.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.3140 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7930 2.8410 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 3.1120 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 2.4940 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 1.3960 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.0560 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.4470 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.4980 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.9880 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.5300 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.4690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.0420 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 2.9810 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 4.1690 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 2.0570 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 3.2460 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 0.5260 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.7820 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END