CHEMBRIDGE-ZINC01055991 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 2.0890 -0.5050 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.9500 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3670 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9260 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.7900 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.7470 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.8200 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.8060 -4.6080 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 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.2770 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7390 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.0310 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.8750 4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.4450 3.4880 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 2.6600 -0.1680 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.9600 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.9170 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.3770 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.7200 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.1110 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.4430 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.1790 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.7870 -4.4500 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 -0.9580 -1.0420 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.8700 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.3910 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3360 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END