CHEMBRIDGE-ZINC02818100 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4020 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.4820 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.1730 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.1090 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.8440 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -5.3290 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -6.0030 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -7.1950 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -7.7100 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -7.0370 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -7.8540 3.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.1080 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.5570 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.8240 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.3990 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -5.6000 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -8.6390 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.4400 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END