CHEMDIV-ZINC02912618 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.8200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3540 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.7840 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.5520 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.6790 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 0.2820 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.5140 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1420 -0.0230 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.5780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.9110 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -2.2390 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -2.7960 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -4.1540 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -4.9480 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -7.0270 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -8.4160 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -9.1140 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -8.4440 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -7.0550 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.5450 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.0380 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 2.2050 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 2.2360 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 0.3660 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.2300 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.0820 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.1320 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.5340 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -4.1070 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -4.6450 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -4.9950 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -4.4570 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -6.4700 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -7.1290 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -8.9730 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -8.3150 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -9.0210 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -8.3430 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -7.1570 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -6.5190 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -6.3100 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END