CHEMBRIDGE-ZINC00276291 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9960 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2140 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4950 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.5010 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6980 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.9000 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.8960 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.7030 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.1080 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8240 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5690 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7030 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.8310 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7020 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.1120 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.9470 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0180 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7700 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2250 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END