CHEMDIV-ZINC04035172 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.2400 0.5840 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.2240 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 0.4490 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.1100 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0020 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8460 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.9800 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.3230 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.2370 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.5160 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.0510 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.1720 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 0.6770 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 0.4740 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 1.4330 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 2.4850 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 1.1390 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 0.0000 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -0.9470 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -0.7090 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -2.2400 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -2.8190 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -4.0500 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -4.7100 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -4.1430 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -2.9100 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.0570 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.3980 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.0470 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4810 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.7370 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.3840 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.6520 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.4430 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.5520 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.3090 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.6240 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.3060 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.3240 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.7150 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.0230 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.3690 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 1.7410 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 0.3080 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 1.8960 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -0.2110 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -2.3180 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -4.4950 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -5.6710 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -4.6660 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -2.5100 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.1150 0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.7420 0.5640 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END