ASINEX-ZINC00882247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6300 1.3690 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0040 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.9010 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.4110 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.9580 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.8400 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 3.2890 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.8630 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 3.9150 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 5.3180 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 6.1190 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 5.5230 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.1890 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.2980 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2930 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.0370 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.5780 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.5570 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -4.8510 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.3340 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.3140 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.9550 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5990 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.9610 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -6.0570 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.4590 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.7700 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.0620 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.3460 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.0990 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.3220 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 5.3270 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 5.7650 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 7.1390 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 6.1820 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.7860 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 4.2300 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.3100 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 3.1900 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.8450 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.9360 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.3820 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.5860 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.9300 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.5280 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.1340 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.7830 2.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END