NCID-ZINC01640135 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5090 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4820 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6950 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.9420 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.1480 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.1160 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.1260 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.3380 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.6900 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7030 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.0860 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4980 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6330 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.5970 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.7290 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.9020 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.0600 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.1920 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.0960 -5.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8760 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8530 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3880 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3990 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.7480 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.1170 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.2800 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.9310 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 2.3050 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 2.1750 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.5680 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.2560 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.2430 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.4780 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0070 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.9390 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 M END