CHEMBRIDGE-ZINC02565426 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.6490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1290 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4150 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4880 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.0210 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -4.3870 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5440 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -3.7240 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.2000 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.2610 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.7940 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6100 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.5140 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.9630 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.8330 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -7.2680 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -8.1040 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -8.5620 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -8.2870 -7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.0500 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.0450 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.0170 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.2340 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2390 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0450 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.0410 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3150 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.3130 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1270 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.0850 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.5910 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.5690 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.0150 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.3950 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.5250 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.0820 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -6.2720 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -7.7190 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -7.8430 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -6.3800 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -7.5260 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -9.0000 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -9.1680 -5.7180 O 0 5 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 44 -1 M END