CHEMSTAR-ZINC04018672 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5380 0.7080 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1100 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -0.8880 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.7760 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0400 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.6720 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.0460 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.7880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.1520 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.0110 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1610 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.8920 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.2660 -2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.2420 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2010 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.1460 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.2330 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.2410 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.3400 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.4270 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.4110 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -2.3000 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.1040 -5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.2160 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.0310 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.0420 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.6020 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1070 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.5490 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.6520 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.5380 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.2990 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.8320 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.1610 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.9140 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.4190 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.2180 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.4460 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 0.2720 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -1.4930 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -3.0720 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.3030 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.0430 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.4060 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -5.6230 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.7390 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.4960 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.7780 -1.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0040 0.2980 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.6620 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.1380 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 23 1 0 0 0 0 16 51 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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