NCID-ZINC00643293 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.6660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.0400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.6980 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.0260 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.6440 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9940 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 0.2260 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.4620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.3510 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -0.0640 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1280 -0.9500 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -0.2610 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 0.3830 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9020 1.2130 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 0.8930 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5360 0.1540 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 1.0690 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 2.2240 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 2.6200 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 -0.5900 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.7240 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 2.3960 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 0.2510 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -1.3220 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 2.9860 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 2.1100 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4790 3.4580 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 -0.9860 2.5050 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 35 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 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END