CHEMDIV-ZINC06900811 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.0220 -0.7560 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2670 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4460 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4020 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2560 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0970 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3230 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3980 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8470 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5800 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1380 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5950 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0710 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.0260 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.0160 -6.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.2480 -8.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7680 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.2690 -11.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 0.0210 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.3590 -11.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.5700 -13.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.9040 -12.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.8440 -11.2040 O 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 0.0690 -3.2760 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.3960 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.3260 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6080 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4080 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3450 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1600 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.2610 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.9930 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.0820 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.9580 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.6900 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.0470 -11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.8990 -12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.8680 -13.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7200 -14.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.4490 -12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.3750 -13.1470 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END