ASINEX-ZINC04568594 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7340 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.1070 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.2070 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.9490 7.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.4500 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1070 8.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6880 8.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.0480 9.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.0150 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.2860 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.1680 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.7760 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.4990 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.6240 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.6410 8.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.1690 8.9860 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.4880 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.6860 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.0680 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.3410 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 3.0330 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.3750 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5410 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.1320 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.5910 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.1610 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.1920 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.3680 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -2.8940 10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.2980 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.9560 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END