CHEMSTAR-ZINC03831262 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.6250 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.1780 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -0.6850 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.7860 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.5940 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.3110 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.2160 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3810 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.2250 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.7580 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.3760 2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7030 -0.9630 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.1640 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1740 -1.9770 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6380 -1.1460 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.6090 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -1.4940 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.2860 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 0.4700 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.6480 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.2210 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5590 -3.0790 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.4410 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.7150 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5050 -3.4170 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.4010 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.4630 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -4.8570 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -6.8050 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.2120 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.3050 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.7040 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.2420 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.4660 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9410 5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.1200 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.9710 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.2550 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.6810 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.2290 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.6580 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.9520 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.4680 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -7.2900 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -7.2860 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.3400 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.2700 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -1.3620 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.4670 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.5060 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.7990 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -4.7700 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.3940 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.6390 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.4850 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.4130 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.4060 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 36 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 18 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 57 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 57 1 0 0 0 0 33 53 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END