CHEMDIV-ZINC06900714 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.7190 1.3790 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0900 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8400 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1080 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.2940 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.4320 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.3670 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.2390 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.1200 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8270 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3600 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0960 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.5560 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5640 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.1060 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.3580 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0580 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.3960 -7.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.2410 -6.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.7900 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 4.2320 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.4530 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.0200 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 6.4200 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.5060 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.8660 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.8280 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.3200 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.3670 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.2590 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0890 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.9100 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.1110 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7170 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.7770 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.1920 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.6910 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 4.2340 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 4.4510 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 5.0720 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.5740 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.0300 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 6.5450 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 6.8150 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 6.9600 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 4.9930 -7.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END