NCID-ZINC01655525 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.6550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.8540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.7960 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.4240 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.6610 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.2150 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.7970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.8790 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.8830 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -5.1830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -5.8820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -7.2470 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -7.4760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -6.2740 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -5.2940 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -4.3400 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.2620 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.8620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.7480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -8.0000 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -8.4410 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -6.1160 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END