ASINEX-ZINC04873714 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8360 1.1210 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.2080 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.5640 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.3820 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.7120 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.1000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.5420 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 4.0670 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.3930 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 4.7560 3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 4.6990 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 4.2900 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.3000 1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 3.6760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 5.6870 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 6.7110 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 7.9730 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 8.2180 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 7.2260 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.9630 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 9.4290 0.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 3.5420 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.8680 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.4440 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.4590 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.1330 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.8100 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 1.4460 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.5430 5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.0200 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.0990 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.8390 -0.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.3800 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.9650 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.0770 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.4370 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 4.1890 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.6300 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 6.5480 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 8.7650 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 7.4440 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 5.2020 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 4.5780 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 3.0240 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 2.8510 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 3.4730 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.8350 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.4360 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.9760 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.5900 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.1900 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.5440 2.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2630 4.0650 3.7690 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 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 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END