ASINEX-ZINC00877744 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 2.3770 -9.6680 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -10.0820 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -9.3090 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.8060 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.4590 5.3980 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 1.4580 -9.9080 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -10.2060 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -11.1510 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -9.8540 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -9.5660 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -9.5680 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.2510 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -7.5430 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.3920 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.7090 5.9280 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 20 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END