CHEMSTAR-ZINC04555517 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.1560 2.2340 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.7580 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.1150 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.2350 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.9550 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.2990 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.0510 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.3970 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.9620 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.1690 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5670 -3.8300 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.9370 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.5850 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.3270 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.8110 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -7.8040 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4390 -7.9860 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.5410 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -9.8610 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -10.8390 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -9.7910 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.4650 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -10.8490 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -11.8810 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -11.8930 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -12.9970 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -12.9260 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -13.9720 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -15.0880 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -15.1650 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -14.1290 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -14.2160 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 2.7950 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 2.4640 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.5100 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.6730 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.7350 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.8480 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.5580 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.4960 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.8740 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2760 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.9760 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.7070 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -8.5620 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -7.8780 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -10.8400 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -12.0550 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -13.9180 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -15.9040 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -16.0390 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -13.6970 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -15.2630 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -13.7520 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END