CHEMDIV-ZINC06940820 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.1580 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6940 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9100 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0260 4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.7390 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.3600 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.1210 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.9180 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4430 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.7240 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9500 9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 2.5200 9.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.7730 10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.6830 8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.1900 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.2220 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.7370 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2210 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 3.2030 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3320 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.4430 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.8150 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.6670 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.8730 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.9710 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.8370 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.7920 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.7150 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.8450 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 2.7640 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 3.6220 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.5810 10.1400 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 17 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END