ASINEX-ZINC01366797 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.3930 2.2850 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.8570 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.4030 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.9080 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.7630 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.3090 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.0000 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.1910 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.9340 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.7680 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.1610 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.1270 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -8.4170 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -9.4580 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -10.6950 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -10.9350 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.9460 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.6600 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.6710 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.0580 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.4660 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.4960 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -11.7040 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -12.9750 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.8510 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.3770 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.1270 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.8640 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.1670 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.8690 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.4650 2.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.9090 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.3410 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.6400 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.0710 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.2620 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.9780 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.3540 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.6510 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.2120 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.8090 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.3410 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.9100 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -9.2820 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -11.9210 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -10.1470 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -13.3300 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -12.8760 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -13.6880 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.1730 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.8810 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.3270 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END