CHEMDIV-ZINC03626111 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.3530 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.8780 5.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 -5.4870 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.3020 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.1440 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.6150 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.2450 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.4040 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -5.9350 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -3.5810 5.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.3380 5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -7.9310 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.2540 7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -9.4020 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -10.1830 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -11.5560 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -12.1660 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -11.4050 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -10.0220 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -9.2730 9.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.6520 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.7100 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -5.8970 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.8430 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.8780 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -9.7120 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -12.1590 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -13.2420 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -11.8880 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -9.0980 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 1 0 0 0 0 28 50 1 0 0 0 0 M END