ANALYTICONDISCOVERY-ZINC04222249 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.2590 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.6330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.3620 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.6820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 6.3520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 5.8720 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 7.4700 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 8.1190 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 8.8350 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 9.7730 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 10.4100 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 8.9190 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 7.9770 1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 7.1060 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 8.5330 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 9.7170 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 7.7410 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 10.6020 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 11.7430 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 12.0840 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 12.5960 4.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7520 11.9560 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 13.4380 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 14.9770 5.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 14.5120 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.7130 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 6.1580 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 7.3650 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 8.8440 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 8.1030 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 9.4140 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 8.3380 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 9.5750 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 8.1580 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 10.3290 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 13.6540 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 12.9280 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 15.3720 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 14.0750 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 13.4990 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 12.9820 3.3370 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 54 55 1 0 0 0 0 M END