CHEMDIV-ZINC06783283 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -3.4880 0.9770 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.1750 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.7820 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.8400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.2520 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.6550 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.6470 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.0480 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.5000 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.4270 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.1470 -4.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 0.6080 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.2030 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.5160 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.4720 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.1190 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.8080 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.8430 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.5620 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.9540 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.4040 -5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9150 -5.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -0.4850 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.0710 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.1020 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.0470 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.7820 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.2690 -4.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.8320 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.1150 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.3650 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.6170 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.9140 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.9770 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.8720 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.4400 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.3350 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.0750 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.6940 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.7990 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 4.5010 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.8700 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.5310 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.1940 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.9310 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.4030 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.1170 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.4100 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.7800 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.5670 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.2940 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.6980 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.1520 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.8190 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.9520 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END