ASINEX-ZINC02509942 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.0650 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.6320 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.6960 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -8.2200 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -8.5800 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.0120 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.4860 -1.6860 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.1240 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2790 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.3270 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4820 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.3690 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.2140 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.3410 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -6.4130 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -8.5800 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -8.6670 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.3660 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -8.3100 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.0510 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.1280 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.0940 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 38 1 0 0 0 0 36 37 1 0 0 0 0 M END