CHEMBRIDGE-ZINC02889966 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.2820 1.5070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6530 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.2400 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.0210 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.3320 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4250 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.2580 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.1520 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.8720 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.2960 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.8230 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.2430 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 2.1330 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.6070 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.1860 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.6450 3.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.6850 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9520 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9580 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4280 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3330 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.7370 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.3540 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.0930 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.2600 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.9140 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.6680 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.3520 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.9160 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.0060 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.0200 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.1280 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 0.8750 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 2.4600 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.3030 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 M END