CHEMDIV-ZINC06752373 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4940 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0220 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.5860 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -0.2770 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0910 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6630 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.8000 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.1890 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.0140 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.3850 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.9360 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.1170 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.7450 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.8530 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.4320 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.4150 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.0430 -3.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.5400 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.3330 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.8400 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.5780 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.3040 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.3230 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.6490 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.9080 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.8380 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.2430 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.7140 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.9410 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9060 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4780 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2440 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.3480 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.0280 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.5500 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.7940 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.2640 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.8560 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.7460 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.7160 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.9150 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.2240 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.1100 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.4780 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.8560 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -1.7040 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.3800 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END