ASINEX-ZINC03896109 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.1340 0.3050 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.0840 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.3780 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.9830 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.7540 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -0.1350 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.1210 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.6190 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.1470 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.0190 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.5540 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7570 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.0060 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 3.3040 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.9070 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 2.3010 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 2.2460 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.6300 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.3340 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.3870 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.0400 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.3240 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.0200 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.2820 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.8770 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.8210 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.0830 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.8500 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.7540 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 0.1020 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.8270 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 1.6300 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.8230 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 2.3070 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.7140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.5750 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.6080 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.0490 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.0580 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1810 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.7410 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.9460 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 3.8290 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 3.8090 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 2.2220 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.4990 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.0900 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.7790 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.1680 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.1160 -1.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.3970 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 2.1200 0.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3280 1.6120 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.6830 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 54 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END