NCID-ZINC01663056 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.7710 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.2590 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4460 -2.0720 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.1200 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.9250 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.6560 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.6540 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.9220 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.9750 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 5.1810 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 5.3830 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 4.3810 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.1220 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 6.9340 -5.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.4090 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.6870 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -0.9490 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.7600 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6270 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.6450 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.3370 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.5160 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.8290 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 5.9920 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 4.5530 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.5340 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.1130 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.9250 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.6880 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.5400 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.2310 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.1200 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END