ASINEX-ZINC04230408 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.6510 -0.9440 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.1440 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1180 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.9790 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1280 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.9180 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5580 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.4090 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6170 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.0870 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5310 -0.3230 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.4050 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.9330 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.3020 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.1430 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.6140 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.2450 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 5.8620 -1.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.7590 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.8590 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.5010 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.8140 -4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.3780 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.5270 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.1450 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.2430 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.3490 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.7050 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.6880 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.0100 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.9180 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.3220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.9200 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.2010 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.4090 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.8160 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.1760 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1290 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.2830 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.2760 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.7140 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 4.2710 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.8320 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.4190 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.2580 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.3880 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.2280 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3540 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6580 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.7960 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.5380 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.2970 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5680 -0.0560 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END