NCID-ZINC05385723 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3400 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.4040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6420 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.6960 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.6230 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.4570 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.4410 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7080 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.2360 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 3.4090 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7010 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 2.8540 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 4.3020 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 3.7510 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 4.1280 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 3.2100 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.0480 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 5.3340 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 5.1020 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 5.6850 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.6940 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.9210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9510 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.4530 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 6.2250 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 5.4790 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 5.8280 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 6.1120 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 5.0220 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.3720 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.7610 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.6590 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.4210 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.0380 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END