CHEMDIV-ZINC02486864 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8570 -0.1600 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0500 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.6640 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.5390 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.2020 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.9880 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.1340 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.4700 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.6700 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.0340 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -4.2540 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -5.4140 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -5.2880 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -4.0310 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -2.8670 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.0010 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.0530 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.6150 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -0.1270 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5290 -0.7770 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 1.3110 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 3.3230 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 3.5880 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 2.6440 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 2.8660 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.0870 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.9860 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.4270 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.2120 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1960 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.0760 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.0990 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.7650 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.6020 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.8000 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -6.3980 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -6.1810 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -3.9530 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -1.8960 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -0.4130 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.0960 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 1.3750 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 1.9490 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 3.7910 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 3.6350 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 4.6050 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 3.4330 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 1.8440 -2.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3020 1.4760 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 1.4470 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END