CHEMBRIDGE-ZINC05013923 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1780 0.4860 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.7680 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.0280 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.0300 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.2270 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.4820 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.3170 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.0880 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.4660 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.6580 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.5730 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.3670 -5.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.7030 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.6370 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.6380 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 2.9260 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 3.2270 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 2.2240 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 0.9290 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 2.5300 -2.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3530 3.5580 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 1.7420 -1.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6290 -3.5560 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.2630 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.2120 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.4550 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.7520 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.8080 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6880 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.5410 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.0150 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 2.0240 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.4600 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.5700 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.1320 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.9290 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.2290 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.5440 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.4160 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 3.6920 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 4.2340 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.1490 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.3010 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.9790 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.1930 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -6.7250 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.0900 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.7210 -1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6560 -1.5140 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.0410 -1.8400 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 48 1 M END