CHEMBRIDGE-ZINC02864765 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4970 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6920 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.1780 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.6540 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.8410 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.3720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.3070 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -0.2460 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.8820 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -2.9430 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -1.2220 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -1.7850 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -0.8450 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 0.3920 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8720 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9780 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7200 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2400 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.4690 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.7700 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.3170 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.3070 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.1550 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.7100 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.1270 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.7750 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -0.3730 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -1.9010 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -2.7580 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -1.3050 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -0.6590 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 1.0370 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END