CHEMBRIDGE-ZINC00120305 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5650 1.6040 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0900 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.3040 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.8250 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1380 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.8290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.4750 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.7680 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.4410 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.8220 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.5400 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.8800 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.5390 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.8880 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.5690 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.6580 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.0400 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.7510 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.0940 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.7230 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.0010 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8930 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8840 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1130 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2000 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.0220 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.1690 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.1110 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.1490 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6500 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4600 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3830 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3050 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.6970 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.8960 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.3320 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.6100 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.5530 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.8210 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.6550 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.2160 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.9300 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 44 1 0 0 0 0 M END