CHEMBRIDGE-ZINC04739788 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 6.0050 -0.3210 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.5220 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.1860 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.2880 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.7330 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.0600 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.9420 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.7030 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.7130 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.7740 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.4250 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.6420 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.3940 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1060 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.0600 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.8470 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.6690 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.7080 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9140 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.4760 -6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.6950 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.9150 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.5550 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.6740 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.1530 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.5140 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.3970 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.0270 -8.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 5.0120 -9.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.4630 -8.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8220 -6.8050 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.7270 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.6450 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.3610 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.1880 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.8390 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.8010 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.4160 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.1460 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.9740 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.8110 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.7900 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.9430 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.7610 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6410 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 2.1800 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 4.1730 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.0270 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.9000 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 3 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END