ASINEX-ZINC04890605 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.9450 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.4770 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.5650 2.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -7.2390 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.7490 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.9640 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.3540 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.6670 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -7.5890 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -7.1960 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.8900 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.8960 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.7920 3.0280 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.4300 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.1680 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.4860 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.4150 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.9720 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -7.1340 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.5890 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -8.0640 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.4660 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.7680 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END