IFLAB-ZINC00143893 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2320 1.4960 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6600 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0390 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.1180 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.7380 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.0830 -1.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8580 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1860 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.9050 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.2140 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.9290 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.2720 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.0230 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.3960 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.0410 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.3310 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.1300 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.5490 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.1590 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.9000 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.8090 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.8660 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.0890 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5460 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.6860 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.6550 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1080 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.5290 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -10.1190 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.8460 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -10.8090 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -10.9100 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -11.0130 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.0420 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.7200 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.1770 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END