ASINEX-ZINC01337887 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6820 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7700 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4710 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.6050 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.1430 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.3780 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.3920 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.6990 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 2.1300 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.5150 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.9690 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 4.0340 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 2.6480 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.1950 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.5880 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.9020 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.6110 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.4870 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5120 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.1590 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.2660 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.4200 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.2250 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.4690 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 4.9550 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.2590 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 4.7430 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 4.3570 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.6950 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 1.9390 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.2080 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.9040 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.7760 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.6190 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.4530 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.8120 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END