NCID-ZINC01857328 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.4300 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.0360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9850 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1320 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -2.7760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.9690 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.2890 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.1060 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 -6.4670 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.2560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.9640 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.3000 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.1280 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.9440 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.4270 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.1730 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.0830 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.8460 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.7550 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.4520 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.9420 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.8770 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.9060 1.5510 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 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END