ASINEX-ZINC00085462 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7410 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.0040 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6500 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.0130 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.7120 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.1470 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.4870 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.8360 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.7300 2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.3680 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.1250 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.2230 4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -9.6290 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -10.4850 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -9.7840 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.0850 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.0730 3.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.9990 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6810 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9070 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5030 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5010 -1.2600 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 1.8050 -0.3000 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0130 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.5360 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -9.1210 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -7.5630 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -10.1600 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -11.5310 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -10.3740 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -9.1740 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -10.8300 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -9.4580 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.9750 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -11.1310 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -9.4750 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1080 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.2480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1250 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1420 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 21 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END