NCID-ZINC01565790 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7090 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6990 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9390 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6580 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1780 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7740 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.1500 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9360 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3500 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9750 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0420 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.3250 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.2770 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.9420 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.2550 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.9080 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.2450 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.0660 2.4550 C 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 0.0580 -2.6990 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1610 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6130 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.0120 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.9690 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.5180 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.3180 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.3280 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.3980 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.2130 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.7720 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.1540 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.0260 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.5790 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END