CHEMDIV-ZINC02461859 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.5420 1.1950 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1920 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.8860 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4520 0.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1470 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.8890 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4550 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.6410 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2910 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.5020 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.2290 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.9400 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.2720 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.1740 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.0980 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.2840 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.3320 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.8000 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -7.4060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.6500 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8910 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.1640 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.7690 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1020 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.1720 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.2260 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.3930 -9.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.3980 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.1280 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.7540 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.7060 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.9300 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.6760 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.7040 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.9910 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.8580 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -7.3020 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -7.1920 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -8.4780 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.1150 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.6320 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6850 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.9810 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.6940 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.0160 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.1210 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.2480 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.2850 2.3200 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 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 21 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END