CHEMBRIDGE-ZINC02881550 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.8620 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.2130 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6720 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.7810 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4160 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5400 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.0920 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.9590 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.5500 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.4650 7.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 0.0830 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.0250 8.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.1460 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.1950 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.0920 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.9260 10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.8670 10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.9780 10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.7700 11.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.8160 10.5610 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5090 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9190 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.7340 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.1480 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.7180 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.6940 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.3330 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.3560 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.1760 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.1520 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.2200 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.6380 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.7140 10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 2.2990 12.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.7220 11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.9410 11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.1010 11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.7910 10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.4760 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END