CHEMBRIDGE-ZINC02026039 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5700 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.0970 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.7510 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.5290 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.6930 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.0890 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.3180 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1490 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3090 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.2460 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.5410 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.9020 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.1890 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.5530 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.3810 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.6840 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.0470 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.3310 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.0000 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.2930 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.2210 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.8500 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.5510 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.7400 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.2660 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.9100 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.7760 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.8710 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.4100 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.0490 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END