CHEMDIV-ZINC06945278 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0130 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7180 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1000 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0720 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6900 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.7870 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.9830 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.5570 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.2920 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.2640 1.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.2040 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.6060 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.1040 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -6.4470 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -7.4620 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -6.5210 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -7.7680 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -8.8600 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -10.0890 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -10.2350 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -9.1500 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -7.9160 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -9.3130 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -11.5780 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8680 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8630 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8420 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1890 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6510 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6010 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1390 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6310 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.6520 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.0250 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.6700 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.0870 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.6320 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.5110 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -4.5850 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -5.7090 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -8.7470 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -10.9380 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -7.0680 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 -9.1190 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -8.6080 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -10.3310 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -11.6680 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -11.6700 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -12.3680 3.2420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END