CHEMBRIDGE-ZINC04677216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3720 1.5680 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.1250 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6020 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.0440 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0730 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.8290 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.2020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.8390 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0900 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7160 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2290 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.9750 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.4390 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.4410 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -9.0590 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -10.4270 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -11.1960 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.5840 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.2150 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -11.4050 1.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8370 -10.8700 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -12.6160 1.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9730 -12.5780 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -13.1620 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -13.9580 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -14.2500 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -12.9560 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8400 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.9180 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.0310 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.3350 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.7860 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.5870 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1360 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.6610 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.4630 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -10.9050 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.7410 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -13.8300 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -12.3690 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -14.8870 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -13.3560 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -15.1200 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -14.3830 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -12.1700 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -13.1500 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END