CHEMDIV-ZINC06422557 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.6470 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.6560 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.3540 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3700 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.6620 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.2160 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.4990 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.2260 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.9780 -2.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 4.2520 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 5.4690 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 5.4760 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 6.5490 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 7.7970 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 8.7330 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 7.7480 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 6.6780 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.4640 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.2280 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.2190 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.9480 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.3260 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.5240 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.8660 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 7.5880 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 8.2610 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 9.2740 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 9.4250 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 7.3140 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 8.2380 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 7.0130 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.7280 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END