CHEMDIV-ZINC00487716 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1700 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9870 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.9080 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.4940 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.5480 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.2410 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 1.4180 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 1.8770 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 2.1840 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 2.0150 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 2.2220 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.5420 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 1.1340 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 1.3320 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.0750 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.3620 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1090 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5720 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.0260 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.8850 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 1.9980 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 2.5400 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 0.7000 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 2.3780 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 1.0700 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0120 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.5100 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END