CHEMBRIDGE-ZINC04754413 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -6.0970 -8.8160 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.2150 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.8590 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.1220 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -4.7460 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.0900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.8350 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.2110 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -7.0010 -1.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.4340 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.2180 -1.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.0500 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.8970 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.5580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -2.0470 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 0.0020 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.4300 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -0.0550 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 1.4210 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 2.3350 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 3.6900 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 4.1360 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 3.2150 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 1.8590 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 3.8970 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 5.2490 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 5.3940 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -9.9010 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -8.5200 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -8.4840 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -6.6290 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -4.1740 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.3320 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.6370 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -2.3200 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -2.3760 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -2.4420 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 1.0900 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.3510 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 0.0090 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.1010 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -0.5720 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -0.2180 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 1.9890 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 4.4010 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 1.1430 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 5.3830 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 5.9570 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -0.5790 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END