CHEMDIV-ZINC00119438 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.8390 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.2460 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.3220 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.7700 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.1320 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.0580 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.6330 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.5030 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.0710 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.7760 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.0680 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.4370 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -9.3270 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.8380 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -7.5400 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.6560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.2620 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.0570 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.4610 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.1120 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.7910 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.3910 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -9.5300 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.6010 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END