CHEMSTAR-ZINC04176889 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0460 1.5610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.3220 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5100 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -0.1710 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.4780 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -2.1030 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.9950 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4640 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 0.0240 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.4650 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.3900 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0410 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.9840 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.6690 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.0510 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.7490 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.0640 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.6820 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0050 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.8970 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.4340 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.9210 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8130 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.3500 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9070 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9440 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.9220 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3810 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.3530 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.1130 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.3650 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.5190 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 1.4440 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.0400 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.2340 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.1240 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.5860 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.8280 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.6090 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.1470 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9560 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.1310 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.2830 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.8720 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.0470 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9780 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3430 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END