ASINEX-ZINC00870532 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1120 1.2970 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2040 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5280 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.5870 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.9110 2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.0560 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.8390 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.9280 -0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.3820 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.5180 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.2220 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.9680 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.2060 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -1.6180 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.3700 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -2.4120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -2.2230 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.2790 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.5260 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -2.7170 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -2.6520 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.3340 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.7560 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.5170 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 0.1410 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.5620 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.3340 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.5710 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.5370 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8510 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.4780 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7590 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.6070 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.3300 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.7140 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.2770 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.5610 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.7290 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -1.8650 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -3.3880 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.1300 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -2.5700 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -2.9090 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -2.8020 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.2700 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.8430 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 0.3260 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.0750 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.6670 0.5020 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END