CHEMBRIDGE-ZINC04820977 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0680 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6700 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9740 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6570 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8190 -2.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.4160 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.9130 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.0980 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.0400 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.5220 -7.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -2.5080 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.5250 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0610 -9.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 0.3720 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.8400 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.1420 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.5700 -8.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -2.4370 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3740 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.9160 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0560 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8650 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0700 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9730 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8100 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8040 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.9100 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.7190 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0920 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.0210 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.3240 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.3480 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.5650 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.1160 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.1010 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1940 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.2070 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.4020 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.6790 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6460 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.6940 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.2210 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3320 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.5480 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.8370 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END