CHEMBRIDGE-ZINC04103744 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.1360 0.8400 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.0120 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.8000 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.2770 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.0140 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.2830 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.8140 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.0700 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.0510 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5840 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.4920 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.9060 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.8930 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.2000 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.5630 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.6280 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.2690 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.3320 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.0480 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.8700 -5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.3660 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.0450 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.7760 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.6210 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.0690 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.3840 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.8610 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.0270 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.7010 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4710 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.6230 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.9620 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.6040 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.9270 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.2660 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5080 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END