CHEMSTAR-ZINC02267804 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.3720 1.2210 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.2410 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6180 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.8840 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6520 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3390 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.5020 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.9790 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.2690 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.0260 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.6060 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.5110 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.5240 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.6300 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.6070 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.4920 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.3850 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.3930 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.3820 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.2000 -6.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.7670 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.8560 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.8660 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.2400 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.1500 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.1410 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8560 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.3460 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.5050 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.3650 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.8760 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.5150 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.0120 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.2560 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9190 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.5040 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.4660 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.4850 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.5160 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.4440 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.1790 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1230 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9290 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.5430 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.5630 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.9590 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.1290 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.8280 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.0770 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.4640 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END