CHEMDIV-ZINC03908227 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -4.2630 0.3170 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.5590 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.4100 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.8690 3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.4300 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.6570 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.1930 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 5.1400 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 6.1020 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 7.2910 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 6.9960 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 5.8080 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 8.6350 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 9.7620 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 11.0130 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 11.1520 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 10.0390 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 8.7810 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 10.2250 9.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.6530 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.4070 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.7250 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 2.6850 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 2.8760 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.3670 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 4.4420 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.1970 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.1530 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.4050 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.8090 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 5.9340 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 9.6540 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 11.8850 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 12.1340 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 7.9120 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.1460 2.3610 N 0 0 0 0 0 0 0 0 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 1 37 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 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END