CHEMSTAR-ZINC04544445 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.0220 3.2290 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.8980 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 1.8390 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8060 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.0820 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.9980 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 1.6370 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.3600 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.4400 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.7920 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.3550 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.8790 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.7550 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.2980 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.9340 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.6430 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.3040 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.2480 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.5350 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.8820 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.0900 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.1290 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.5200 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.7740 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 1.1330 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 1.2380 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.9830 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.6190 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.2920 -6.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.2720 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.6820 4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 3.2960 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.0520 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.2880 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.3640 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 2.2150 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.5720 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.0790 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.2200 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.3750 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.9920 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.6860 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.0790 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.4890 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.1100 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.8550 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.8610 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.6920 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 1.3310 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.5190 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.0660 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 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 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 31 3 0 0 0 0 M END