IFLAB-ZINC00149941 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.3310 -1.7800 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.8320 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1500 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.0720 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.3650 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.7340 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.8090 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.5150 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.0300 4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.3400 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.2710 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.7260 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.9430 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.1790 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -2.3950 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.3710 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -4.1340 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.9180 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -5.3580 7.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.6560 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.5500 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.8090 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.9550 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.1980 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.5630 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.0860 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3160 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.2080 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.0110 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.8530 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.4180 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -1.8020 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -3.5380 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.5110 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 M END