CHEMBRIDGE-ZINC00360365 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6690 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0540 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.5780 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7310 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3550 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5240 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1340 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.0640 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.1060 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.4070 6.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.3660 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.0090 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.2870 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.8770 9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.1890 10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.9100 10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.3160 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.9590 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.5020 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2600 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.6480 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.1370 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.7660 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7410 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.3420 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.2660 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.2410 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.0440 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -2.0950 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.6510 11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.1540 11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.0950 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.2940 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.8470 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END