CHEMSTAR-ZINC04544164 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.5930 1.4630 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.0560 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.6320 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.9830 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.6090 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.9820 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.7340 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.1130 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.7400 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.2330 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -6.6850 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.5870 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.4060 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.5200 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.3750 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.1020 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.9440 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.6730 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -5.5510 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -5.7020 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.9840 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.7770 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.0400 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.7170 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.1260 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.5160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.9220 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.9350 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.5450 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.1480 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.9020 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7030 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.8650 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4590 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2970 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.0220 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.4700 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.7030 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.2560 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.9410 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.4690 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.0370 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.5500 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -5.3340 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -5.6050 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.7240 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.4470 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -8.2510 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -9.3370 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.6280 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -6.1430 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END