ASINEX-ZINC00753270 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1700 1.2700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1920 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.0410 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8050 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.8620 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.1670 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.4220 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.3620 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.2840 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.9210 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5420 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5010 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8470 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.2420 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.8820 -4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -3.3550 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.0550 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.1520 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.6450 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.3660 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.9820 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.8730 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.1480 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.5260 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.1750 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.7580 -3.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.0540 -5.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.9810 -5.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.0830 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.6740 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.6590 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.5650 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.2080 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.6730 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.9880 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.4390 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5050 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.2000 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.2920 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.4440 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.1070 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.4510 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -1.7660 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.5730 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.0600 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.7360 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.9720 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 47 1 0 0 0 0 M END