CHEMBRIDGE-ZINC04829310 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.9960 1.8750 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.4270 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.5200 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.9460 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.5810 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.9520 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.5860 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.9680 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.0340 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.6930 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.0440 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.7460 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.0980 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.7480 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.6220 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.4930 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.1220 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.8920 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0310 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.4000 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.5490 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.0700 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.0390 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2630 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.2320 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.3560 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.3250 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4460 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.1470 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.5560 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -9.8030 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.6510 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.2450 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.6720 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.7950 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.3880 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.8570 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.7320 -2.4010 H 0 0 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 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END