CHEMDIV-ZINC02091027 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5770 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0690 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6330 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.0280 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.6790 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.0690 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7640 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.0230 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7530 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1390 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.8190 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6520 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0520 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.2570 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.4370 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.2660 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.8280 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.1860 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.2510 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.1790 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.1580 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.2210 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.3020 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.3230 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.2520 10.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.2280 11.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.9340 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.0370 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.9720 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.1090 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.1130 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.7250 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8540 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.6950 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.6150 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6610 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.5650 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.5560 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.1440 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.8760 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.9970 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.6130 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.2400 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.1300 11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.0530 12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.1960 -3.4870 O 0 5 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 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 46 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END