CHEMSTAR-ZINC00975634 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4380 -0.2940 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0690 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.1560 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -1.4840 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2880 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.4590 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.0060 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.8830 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.8120 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.3160 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.8140 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.7510 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.0770 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.4780 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.5490 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.2100 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.1960 -5.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.6020 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.7170 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0260 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.8750 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.3940 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9290 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.6180 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2760 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.8020 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.6410 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.8470 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.4890 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.2710 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.2190 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.8010 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.7370 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.5180 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 14 33 1 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 18 1 0 0 0 0 17 35 1 0 0 0 0 M END