CHEMSTAR-ZINC04046308 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.7970 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8640 1.8640 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8840 0.8700 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.8040 -3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 2.2370 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.8040 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.1090 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.4850 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.2040 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.9590 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 3.6820 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.9730 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.6540 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 2.3990 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 1.6290 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 2.1160 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 3.3820 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 4.1530 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 3.6570 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 3.8780 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 3.0640 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 5.2120 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.6560 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.0430 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.4160 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.7000 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8160 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.3420 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.3970 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.4930 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.5470 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.5100 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.5830 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.6450 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.7810 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.7300 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7160 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.5510 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.1350 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 4.1740 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 4.2440 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 4.5620 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5950 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9280 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8460 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 0.6460 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 1.5150 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 5.1370 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 4.2540 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 2.4550 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 3.7160 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 2.4140 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 5.9500 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 5.2370 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 5.4430 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.5330 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.6210 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.7060 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.8940 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 2.3030 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 2.4000 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.5540 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.3920 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.5010 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 M END