CHEMBRIDGE-ZINC00307652 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0950 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0080 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5910 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.0560 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0370 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8080 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.1740 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.7670 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.0120 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.6510 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8410 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.0020 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.1940 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0250 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.7690 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.8310 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.4940 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0690 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.8250 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.2840 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.1330 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.0620 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.3090 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.1610 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END