CHEMSTAR-ZINC04066754 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.2920 0.5760 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.2520 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.5320 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.9050 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.5720 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.6850 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.0240 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.7800 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.2730 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.7970 -4.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -1.0220 -3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 0.4010 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.2620 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.4620 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 3.2400 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.4010 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.1050 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.7500 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.6630 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.9410 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 3.3150 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.5040 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.1270 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.6630 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3620 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -1.6000 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.1730 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.6840 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3510 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.1350 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1750 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3070 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.1800 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.4930 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.0340 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.0410 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.2430 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 1.3870 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 3.6510 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 4.3110 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.3200 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.0090 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.6420 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -0.9530 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -1.3740 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.2000 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.8520 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.1180 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.9840 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.5640 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.9820 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END