CHEMSTAR-ZINC04508822 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5000 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1510 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4530 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7800 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.5150 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.9220 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.6000 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.1320 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.7390 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.9480 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.0460 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.7040 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -1.9780 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -2.5350 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -3.9300 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -4.5260 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 -3.7360 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 -2.3510 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -1.7230 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -0.2190 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 0.3680 0.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0440 1.8300 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.1550 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.5820 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2460 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.5490 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.1250 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.1550 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.0560 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -0.9200 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -4.5660 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -5.6060 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2350 -4.1940 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0340 -1.7410 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 0.3470 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END