CHEMDIV-ZINC00221753 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5110 1.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.0820 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.0650 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9600 4.6740 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 4.9340 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.3040 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.0280 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.7290 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.7990 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 4.7560 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 3.3010 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 3.0930 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 2.3840 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.9120 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 2.1290 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.8040 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4630 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.6380 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.8910 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.8960 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 3.4730 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 2.2030 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 1.3590 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.9660 1.1260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END