CHEMDIV-ZINC01459838 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5070 1.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.0470 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.9480 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 4.2620 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 5.1130 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 5.3010 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 4.5830 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 4.5400 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 5.1960 4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 5.7650 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 4.8980 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 5.2610 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.7820 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.9380 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.5680 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 4.0450 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.8710 4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.7300 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.8220 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.0600 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.6520 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.4030 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 5.5360 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 5.9160 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 5.0640 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.5690 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.9120 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.4390 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.8180 -1.2310 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END