NCID-ZINC01730240 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.0790 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.7220 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.0530 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.6620 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.0110 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.0880 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.5800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 0.1230 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 1.4900 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 2.1580 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.4660 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.6300 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.5830 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.6470 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -0.3940 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 2.0360 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 3.2250 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.9900 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END