CHEMBRIDGE-ZINC04750841 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.5200 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.7890 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.2340 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.4080 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.1390 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.2570 -3.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7070 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5330 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.8030 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.6270 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.1700 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.1590 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -0.5730 -4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.8530 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.3310 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -0.6880 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 0.4440 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 0.3280 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -0.9150 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.0450 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -1.9340 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 0.2450 -2.7170 C 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 0.5290 -0.3650 0.8850 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 2.5980 -0.1740 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.6540 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.4430 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.7540 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1870 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.1480 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.1050 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.4210 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.9360 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.9830 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 1.4150 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 1.2080 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -1.0040 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -3.0140 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.8160 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 1.3140 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -0.3060 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 0.0180 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 3 1 M END