CHEMDIV-ZINC00552772 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 -0.6690 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0010 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6610 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6570 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6670 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9240 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7460 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0560 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7550 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1390 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8330 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1450 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8260 1.2450 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 0.0300 -3.6370 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6250 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3090 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.2850 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.9760 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2200 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6790 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.9130 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.0140 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 M END