IFLAB-ZINC00046796 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7680 1.0250 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.7590 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.8610 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.4600 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.1860 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.3990 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0580 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.0950 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 0.9440 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 1.0310 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.0850 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -0.9520 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.0420 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.3390 3.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.7460 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -0.2630 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 1.6830 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 1.8390 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 0.1550 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -1.6890 5.7660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 1 0 0 0 0 M END