CHEMBRIDGE-ZINC04819351 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.5200 1.2180 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.0570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.2320 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.3790 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.3730 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2470 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.0760 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.9120 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.2270 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.5610 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.5690 -0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.0070 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.4360 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.7460 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.3660 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1030 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.1540 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.8270 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.1730 -8.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.0950 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.7140 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.0060 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.9280 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.5350 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.4940 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.2220 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.6850 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.8260 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.1140 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.9150 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.6590 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.0930 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.7750 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.5890 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.1570 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.7660 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.0500 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.2980 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.6090 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.2320 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.4000 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.7590 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.8270 -6.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2630 -6.0180 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 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 15 43 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END