CHEMBRIDGE-ZINC01132253 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.3400 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3920 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.3580 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.7590 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6500 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8730 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.1280 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.1610 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.9380 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6880 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4180 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.3140 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.5420 -7.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.4360 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.0020 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.3140 -6.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.7890 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7350 -10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.0610 -12.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.4480 -12.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.5040 -11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.1760 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.2560 -9.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.7730 -13.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.8910 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6780 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5150 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4940 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.7070 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.0230 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.3320 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.4480 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.7340 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.0930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.8480 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.3010 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.9630 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5180 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.9700 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7460 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.2140 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.7950 -12.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.0290 -12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.3480 -9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.5070 -13.8400 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 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END