CHEMBRIDGE-ZINC00452691 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.6280 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.1010 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.5010 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3840 -0.1040 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.1390 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.0010 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.6450 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.0190 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.7530 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.1020 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7290 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.1440 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.8580 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -6.0810 0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.1840 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -8.8970 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.3460 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -10.3500 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -11.0120 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -12.3680 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -13.0740 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -12.4250 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -11.0670 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -10.3610 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.0570 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.9550 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2270 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2300 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.5360 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.5680 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.9450 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.0740 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.5220 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.6710 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.2230 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.5960 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -8.6240 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -10.4620 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -12.8810 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -14.1360 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -12.9810 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -10.2660 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -10.9360 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -9.3690 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END