CHEMDIV-ZINC00572551 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.1840 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.3700 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.3550 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.1570 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.3870 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.0970 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.5790 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.3380 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.6120 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.7540 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.8220 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.1820 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.7200 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.2030 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5010 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.1940 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.9790 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.1880 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 0.3260 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.7940 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.2540 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.4300 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END