ASINEX-ZINC04988541 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7240 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0280 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0130 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3090 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6200 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.4060 5.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.2850 6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.7220 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.4920 4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.2990 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.1110 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -1.3960 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.5480 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.7650 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -1.2030 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -0.1430 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -2.2100 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -2.0220 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -3.3070 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5980 -3.6100 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -3.1050 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -4.4570 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -5.3160 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -4.3610 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5170 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.0590 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0990 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6530 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.5760 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.4300 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.1110 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.7140 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.6300 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.3040 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.4580 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.0930 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.5180 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -3.0580 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.7870 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -1.2030 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -2.3020 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -2.8930 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -4.3220 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -4.9140 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -5.9440 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -5.9290 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END