CHEMDIV-ZINC06803741 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.7620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.2290 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.0520 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.4800 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.0860 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.2640 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8400 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.0240 -4.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8080 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.1390 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.5720 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 5.4520 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 5.9220 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 6.4240 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 6.3220 3.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.8170 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3990 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.5780 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -2.3410 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.4200 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.9820 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.3550 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.9130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 5.7780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 5.2200 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 5.0200 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 5.8840 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 6.8340 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.4120 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.7450 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.6310 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.3600 -0.0740 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END