CHEMDIV-ZINC00426513 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.4290 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.0400 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.6970 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.7550 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 0.0690 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.4280 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.1440 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.4840 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.1460 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -0.0810 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 0.9450 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 0.7960 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -0.3780 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -1.4030 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -1.2580 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -0.5230 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 -1.7570 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.1400 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.0650 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 1.8590 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 1.5940 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -2.3160 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.0580 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -2.5820 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1270 -1.8900 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1830 -1.7420 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END