ASINEX-ZINC05043446 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1640 2.0590 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.7260 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.1000 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.4060 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.7390 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.5660 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.4940 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2340 -1.4240 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.7850 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.3110 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.2870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.7980 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.1820 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.6580 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.4530 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.0440 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.6710 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.8320 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.1250 7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.4720 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.3170 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.3750 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.4540 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.8400 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.8590 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.6070 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.8980 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.2020 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.8580 -1.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.7040 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3300 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.1420 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.1350 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.6070 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.5270 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.9340 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.3220 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.7300 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.9140 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.3210 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.4820 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.2230 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.5540 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.7120 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.6560 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.3700 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.4340 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.5990 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.0160 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.2200 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.6160 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.1710 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.0220 5.4410 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 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 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END