CHEMBRIDGE-ZINC01197183 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.3300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0480 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.7500 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0730 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.3060 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.0080 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.8380 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.9940 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.5310 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.6500 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.8020 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9070 -2.0210 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.1780 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.3490 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 1.8180 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.1150 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.0590 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.6180 -6.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2610 2.6510 -6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.9990 -7.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7220 -2.9340 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.8880 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.8130 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.7550 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -5.7950 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -5.8990 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -4.9450 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -5.0210 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -4.0820 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.0350 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.1080 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8790 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5780 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.8280 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.8350 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.0850 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.2930 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.8220 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.0210 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -0.1890 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 1.8980 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 2.7340 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.6100 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.0140 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.6950 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -6.5290 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -6.7100 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -5.8220 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -4.1430 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.3740 -0.3910 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 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 31 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END