NCID-ZINC01649128 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -3.3710 0.9790 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.3210 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.8030 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.0850 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 1.3970 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 1.9320 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.1660 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 1.3620 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 1.9630 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 2.1590 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.7570 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 1.1510 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 0.9520 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 0.7580 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 1.9690 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 1.6180 -7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.5450 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 1.2320 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.0880 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.6560 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 2.2100 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.8650 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 2.2750 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 2.6260 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 0.4820 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -0.1500 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 2.5510 -8.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 2.6690 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END