NCID-ZINC05179540 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.5250 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7070 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 -1.9730 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.8870 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.5340 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7470 -2.9270 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.7150 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1370 -1.9000 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.5580 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.7410 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.9690 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.8110 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.1780 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.8430 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.0030 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -4.4130 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -5.6600 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -6.5670 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -7.8690 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -3.5280 -0.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.0730 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.4670 3.1840 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9350 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.2090 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -8.5240 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -8.1260 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.8970 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.2090 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.7140 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END