CHEMDIV-ZINC04910263 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6800 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.7450 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.4370 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.6110 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.6430 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.1100 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.3290 -6.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 -3.4990 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.5770 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.9040 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.0370 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.0650 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.8070 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.5650 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.5800 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.8380 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.0860 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.4170 -9.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.8450 -1.9810 C 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 0.5290 -0.3650 0.8850 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 2.7740 -1.2660 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.8550 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.4140 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.3840 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.7950 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.3630 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -2.3890 -10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.8490 -11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.1360 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.6850 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.5570 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END