CHEMBRIDGE-ZINC00618948 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2640 1.7980 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.4450 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.3410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.2280 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.5870 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.3680 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.5660 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.1240 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.2000 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.3640 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.9380 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.7520 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.0160 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -5.3170 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -6.3660 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -6.1430 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.8250 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.6050 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.6610 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.9590 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -7.2080 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.1840 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.2260 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.4090 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.0020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.3980 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.0330 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.4240 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.8940 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.2030 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.5000 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -7.3690 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.6040 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.4890 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.7800 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -8.2190 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.0140 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -0.0540 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END