CHEMBRIDGE-ZINC02302171 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.4200 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0300 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6330 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0860 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4860 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.1480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6520 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5050 -1.7300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.3080 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.1930 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.6340 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -1.2230 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.1700 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -1.7660 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -0.4160 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 0.5350 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 0.1230 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 1.0430 3.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.4250 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.0380 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.3790 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.5940 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.5730 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.9350 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5360 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7190 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.0750 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.2310 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.7480 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.4370 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.2500 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.0550 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.5140 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.6790 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -3.2310 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -2.5070 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -0.1080 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 1.5870 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.8550 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.5830 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.3440 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.8250 2.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9070 0.1680 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.9020 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END