CHEMBRIDGE-ZINC04674095 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.0980 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.8940 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -3.5680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -3.4440 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -2.6500 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.9730 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.1200 3.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6700 -1.0100 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.5260 3.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2740 -4.3700 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -4.9870 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -5.7920 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -6.1990 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -5.3940 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2060 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.9430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -2.9890 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -3.9680 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -2.5560 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -4.2080 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -5.6500 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -5.1250 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -6.2740 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -6.9780 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -5.5360 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -6.0620 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -4.9120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -6.8160 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -7.3960 -3.2880 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 51 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END