CHEMBRIDGE-ZINC02472969 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.7060 -0.6850 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3790 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.1170 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1630 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.3470 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.5100 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.7250 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3660 -1.8410 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.0160 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.8180 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.0550 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.5530 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.1700 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.5590 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 4.3440 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.7430 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.3550 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.7550 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1760 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.3320 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.6990 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.8170 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.8870 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.2030 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.5320 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6870 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.1850 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -3.1960 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.9210 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.6070 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2600 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.2880 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.5820 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.0320 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 5.4260 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 4.3580 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.9100 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6870 -1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3100 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END