NCID-ZINC00644891 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 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 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 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 -0.0580 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 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.6440 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9940 -0.0600 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 -0.0730 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 11.1530 -0.8830 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -0.4100 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 0.9320 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3300 1.2310 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 1.9310 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7470 2.4520 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 1.1150 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 2.9350 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 3.9180 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 0.8340 -2.4230 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 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0200 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 0.0090 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 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 2.3960 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -1.1490 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -0.7750 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7750 2.4130 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 3.4230 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 4.5880 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 0.1760 -3.1040 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