CHEMBRIDGE-ZINC04856085 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0090 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7830 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1530 -4.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 0.8680 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6670 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5160 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.4630 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.3090 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0410 -8.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 2.7160 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.0160 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 2.8430 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.8560 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8970 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8530 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8440 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8510 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3840 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.4390 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.2080 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.3780 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.1110 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1760 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.0940 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.1140 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.6620 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.0380 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.3490 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.5340 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.5700 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.3630 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.1670 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.2820 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2320 -7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END