CHEMDIV-ZINC06876195 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.1130 1.4110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2330 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.6930 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.1110 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -6.4780 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.5910 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -6.4110 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -7.6640 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -7.6780 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -6.0020 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -4.6520 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -4.2720 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -5.2280 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -6.5790 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -6.9660 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -7.3060 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 -6.4280 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -5.1120 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.5910 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.4490 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -4.5140 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -3.9040 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -3.2270 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -8.0120 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 -6.5450 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4040 -6.6150 -1.1920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 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 M END