CHEMDIV-ZINC04733593 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.3540 1.0300 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3550 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.9180 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.1520 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2060 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8050 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.7100 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.7200 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.4620 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7280 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.7120 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.3980 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.3690 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.6620 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.9810 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.0060 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.2450 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.1010 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.9720 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.6050 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.8710 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.0180 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 2.1540 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.1560 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.0160 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.1290 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -1.2310 4.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.4770 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9710 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.9820 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.8690 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.9260 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.3920 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.1220 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.2530 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -8.1340 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.7990 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.2690 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.6080 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.7970 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 3.0410 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 1.2680 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.0160 2.2100 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 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 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END