NCID-ZINC01674223 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.3690 0.5380 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.1870 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.3800 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.8900 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.3420 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.8710 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.1620 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.9550 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.1290 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.0440 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.2180 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -3.0700 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -4.1140 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -5.2830 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -5.5240 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.4930 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.7750 -1.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -7.1300 -0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.6090 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.7280 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 1.0440 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 0.0390 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -1.2880 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -1.6180 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.8940 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.3490 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1720 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.5200 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.3270 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.8330 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.1010 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 1.5140 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 2.0790 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 0.2920 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -2.0680 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -2.6540 -0.5110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END