ASINEX-ZINC04027648 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2070 1.6270 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1200 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3310 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 -1.8740 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.4780 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5240 -2.1850 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.8580 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.3380 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.1200 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.0440 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 -4.2980 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.6840 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -6.1920 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.5770 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.6300 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.4470 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.9830 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.7100 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.9200 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.3850 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.3150 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.2960 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8480 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.1450 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.0450 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2500 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3320 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2010 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.2730 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.1460 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.2280 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.0810 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.0580 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.2620 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.4800 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.6860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.6220 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.7200 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.7810 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.2900 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.6670 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.4460 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.1080 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.0970 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.3780 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.8620 0.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 46 -1 M END