CHEMBRIDGE-ZINC04986960 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 4.9760 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.7760 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 7.1500 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 7.7380 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 6.9250 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 5.5520 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 7.8280 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 9.2390 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 9.1620 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 10.3390 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 11.5620 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 11.6290 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 10.4660 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 5.3220 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 7.7700 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 4.9260 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 7.6440 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 7.6620 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 10.2920 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 12.4720 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 12.5890 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 10.5200 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END