CHEMBLOCK-ZINC00041878 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.5210 0.7830 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.6620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6630 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.9890 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.3150 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.3150 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.9890 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.1020 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 1.0690 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.0770 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -1.2780 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.7650 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.1350 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.9270 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.2170 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.1500 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9290 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.1240 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.1580 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.3770 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.7740 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.4670 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.1440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.3770 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.8750 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4080 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.7700 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.3510 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5700 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.8650 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.7440 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.0030 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.5120 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.1600 -3.2940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END