CHEMBRIDGE-ZINC00117332 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5050 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0350 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -2.3980 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5260 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5430 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.4600 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.2850 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.5750 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.0990 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.2490 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.9980 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.5580 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.3430 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -7.5230 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -7.9570 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -7.2240 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -3.3300 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.8260 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -3.1060 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -1.8940 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.3970 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.1110 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8940 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8660 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8780 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3750 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1270 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1440 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1630 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.6150 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.1480 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9940 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.6270 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.0160 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.1290 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -8.8960 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -7.5750 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -4.7710 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -3.4890 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.3330 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.4500 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.7240 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END