NCID-ZINC01727181 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0560 0.8860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0080 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.0040 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.4750 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 5.0010 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 5.4590 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 5.4640 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 6.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 7.6190 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 9.0090 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 9.7600 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 9.1210 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 7.7310 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 5.3790 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 6.3510 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1990 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.1240 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.3780 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0850 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.3920 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.3810 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.3220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.1590 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0130 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 5.0200 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 5.1180 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 7.0500 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 9.5070 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 10.8430 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 9.7060 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 7.2500 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.4880 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6460 1.1370 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END