NCID-ZINC01651271 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6910 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1110 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0080 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6380 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0990 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8370 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2310 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8740 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1400 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7770 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8620 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2320 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0780 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.5020 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7490 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8760 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0870 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8040 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.2210 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.0510 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.2480 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.8100 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6370 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8080 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8330 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9500 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9530 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END