IFLAB-ZINC04374369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3700 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4810 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.3260 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 5.7260 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 5.8500 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 5.6960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.2250 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.7810 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 6.7780 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 8.0040 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 8.2090 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 9.0010 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 8.8020 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 9.9090 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 11.2730 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 11.3980 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 10.3090 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 12.3650 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 12.0810 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 13.6580 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4210 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8960 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5650 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5070 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9540 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.9390 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 4.3720 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 6.2290 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 6.1270 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 6.5940 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 8.8480 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 7.8300 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 9.8300 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 9.8050 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 11.3660 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 12.3780 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 11.2800 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 10.3320 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 10.4820 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 13.8850 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 14.3600 -3.0280 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END