ASINEX-ZINC04896221 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.4270 1.3630 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.0190 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.7080 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0690 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4490 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.1100 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.5010 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.3410 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 4.0540 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 5.7930 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 8.0360 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 8.4980 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 10.0130 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 10.6630 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 11.0340 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 10.0790 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 8.5930 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0600 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.8910 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.2060 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.2970 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.8510 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.8110 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.5520 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3890 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9840 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.8960 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.8460 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 6.2730 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 8.2710 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 8.0870 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 8.0700 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 10.4800 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 10.1950 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 11.5810 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 10.0110 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 12.0250 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 11.1540 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 10.3040 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 10.2990 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 8.4020 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 8.0700 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.0520 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4570 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.0590 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.1480 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.6410 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.9780 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.6330 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6750 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 6.5330 -0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0990 6.1400 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 6.2250 -1.5120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END