CHEMSTAR-ZINC04525018 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3360 1.4780 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0920 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7490 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.1670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.2220 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.0380 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.8030 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.0110 -1.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0060 -2.1990 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.0950 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3880 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.2280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.8850 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.1890 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -5.0010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.9050 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.0670 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -6.0340 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.8640 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -5.9930 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -6.9320 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -6.5000 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0320 -5.4600 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -7.4020 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -7.1950 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -7.1030 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -6.5570 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.1270 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.3190 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.8000 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.1200 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.8560 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.3330 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.0800 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.3230 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -7.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -7.0140 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -8.4530 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -7.1420 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -7.9920 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -6.2460 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -8.0940 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -6.4700 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.0450 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 44 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 8 -1 M END