CHEMDIV-ZINC06737431 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.7750 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2320 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2530 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7960 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.7100 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.0750 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.5300 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.6150 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.6280 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.8820 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -3.3900 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.0840 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -0.5860 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.5880 -2.5210 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.3580 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.0070 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.8130 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9700 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.5760 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.5080 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.3540 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -0.4240 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.0960 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.3930 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 0.3350 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.5070 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.3490 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.2270 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -2.4440 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.7300 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END