NCID-ZINC01651551 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 5.7680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 6.5520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 7.9880 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 8.8780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 8.4890 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 10.3250 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 10.7760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 12.1290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 13.0440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 12.6110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 11.2540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 10.8270 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.0080 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.0180 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 6.0280 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 6.0190 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 6.2920 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 6.3010 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 8.2990 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 10.0670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 12.4770 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 14.1020 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 13.3310 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 10.7090 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END