ASINEX-ZINC04160477 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4980 1.7760 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.3000 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5250 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8830 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.8170 0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.4060 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.8740 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.5100 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.2770 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.3420 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.5800 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.9740 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.3010 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.8680 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.1850 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.6450 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.8530 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.5520 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.0630 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2520 -6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.8300 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.8170 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.9860 -5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 2.5030 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.7970 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 3.8910 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.9900 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0960 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.3770 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0040 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.1100 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.0340 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.0880 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.3380 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.3470 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.7730 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.0820 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.0130 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.5670 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.4110 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.1180 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.6670 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.8050 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.1860 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.9630 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.8360 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.0510 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 4.5570 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 4.0010 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.0750 -4.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2970 -4.8960 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END