CHEMDIV-ZINC06917946 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8240 2.4880 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.9680 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.3100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.0150 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.5580 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.8640 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.4770 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.7800 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.4790 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.8860 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.5650 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.0140 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.4260 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.0820 6.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.3960 5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.7370 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.1100 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.3190 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -6.5320 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.6400 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.5370 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.3250 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.2170 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.3580 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.8230 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.7860 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.9640 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.7970 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.6690 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.6590 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.7100 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.7220 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.6600 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.0780 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.7710 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.6140 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -4.4280 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.4500 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -6.6120 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -8.5880 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -8.4030 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.2440 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.2710 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.5720 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.2350 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.7000 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.5750 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.0360 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END