CHEMBRIDGE-ZINC01774809 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6370 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.1050 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.4360 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.8810 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.0110 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6970 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.2360 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9140 4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.4830 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.3400 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.1380 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.2710 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.0520 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 0.5070 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.6410 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.3260 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 0.8510 3.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1180 0.7340 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 1.2520 2.7440 O 0 5 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.3390 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.1360 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.3660 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.8030 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.6260 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.0500 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 0.9960 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.4350 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END