CHEMBRIDGE-ZINC04599561 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.9440 -2.9920 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.8170 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1210 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.6130 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.8170 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.4910 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4840 3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.4120 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.2220 2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.0820 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.2040 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.3600 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.5690 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 3.6330 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.4950 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.2840 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.1460 2.2720 O 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 0.1940 -3.4390 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.7630 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6370 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.2100 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.9110 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.5330 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.6880 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.5780 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 4.3300 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.3680 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END