ASINEX-ZINC00896699 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.3850 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.7760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.2930 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.6500 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.2640 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.5810 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.2030 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -5.5130 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.1980 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.5750 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.1220 -6.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 4.0610 1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 3.8230 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.1620 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.1400 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 5.3810 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 6.0440 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 5.1660 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.6650 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.8310 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3870 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.2370 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.6810 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.1190 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -7.2280 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.6600 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.5510 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 2.8910 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.2660 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.7230 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.3080 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 6.9980 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 6.2190 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 5.5970 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 5.1010 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END