CHEMBRIDGE-ZINC04949436 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.2060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.8230 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.0110 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.3960 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.1040 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.4120 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.0310 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.6830 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.0040 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.6360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.0260 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5260 -0.3760 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.5110 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4240 1.9470 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.8510 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.9700 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.7190 3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3980 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.5270 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.7040 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1780 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.1580 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.6640 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.1960 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.2060 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.7360 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.7210 8.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.6450 7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.6980 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.7540 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.9020 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.0420 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.0960 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 3.1820 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.9560 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.4970 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.7610 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.7250 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.2170 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.2510 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.6100 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1580 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.2460 7.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.5880 8.7000 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 32 46 1 0 0 0 0 47 48 1 0 0 0 0 M END