CHEMDIV-ZINC06869174 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6310 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.7990 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.0030 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -0.2660 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -1.0870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -3.2860 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0450 -3.4460 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -2.6880 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -1.2490 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 -0.7540 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -0.5220 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -4.6020 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -5.7880 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -6.9960 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -7.0170 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -5.8300 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -4.6230 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -8.5340 -2.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7580 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9730 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1690 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.7980 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.7890 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.3840 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.3740 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.7360 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.7260 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 0.6950 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -3.2510 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -2.7330 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 0.4000 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 -5.7720 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -7.9220 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -5.8460 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -3.6970 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -2.3720 -0.0070 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 20 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END