ASINEX-ZINC01572944 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1790 1.3880 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1380 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5100 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.6690 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -0.2030 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.3570 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.3420 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1350 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.8140 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.2770 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.3420 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -4.6370 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.7440 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.0450 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.0960 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.2970 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.4570 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.4170 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.2170 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.9260 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.1540 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.9360 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.3780 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.6400 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.7000 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -7.4050 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.4380 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.7580 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.0440 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.0120 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.7520 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7030 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8920 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.5840 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.1600 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.5900 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0600 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.6210 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.9770 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.7960 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.2000 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.3250 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.3940 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -9.3220 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.2020 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.3710 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.7450 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -8.4570 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -7.1440 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -7.2100 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.7790 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.2870 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.2260 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.7860 -1.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END