ASINEX-ZINC05007431 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0760 1.4570 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0100 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4780 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4500 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.1220 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.8350 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.3960 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 2.1470 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 2.6680 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 2.4480 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 1.7050 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.1730 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5680 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1620 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.6000 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.6470 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.2120 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.8550 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.2230 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.8120 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.0330 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.6650 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.0740 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7890 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7990 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8720 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1680 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.5660 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.0490 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1030 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.5390 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.0480 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 1.0050 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 2.3190 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 3.2490 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 2.8590 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.5380 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.5890 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.6550 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1880 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.8720 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.5060 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.7310 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.3190 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.4940 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.6190 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.5650 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 2 1 M END