CHEMDIV-ZINC06920117 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 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 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.3260 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.8450 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9500 -1.9250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.1890 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.0910 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.3310 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.1470 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.1850 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.2220 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.5220 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.4910 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.1490 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 0.1380 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 1.0340 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.7420 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 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 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.7590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.7680 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.1550 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.3980 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.4890 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.8780 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 0.4130 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.5010 1.7440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END