CHEMBRIDGE-ZINC00069340 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.8260 1.2250 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2440 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.9750 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.3230 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8680 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.1400 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.8510 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7430 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.0010 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6000 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.8820 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0190 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.3100 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4620 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.3210 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.0340 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.5090 -6.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.1580 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.8060 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.5010 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.4290 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.5060 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.6870 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.5200 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.6810 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.4170 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.0920 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.9290 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5880 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.9600 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.5320 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.7330 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.1910 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END