NCID-ZINC01677626 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6560 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.0160 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.4810 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.5270 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.1950 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 0.9350 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 0.9530 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.1300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.2780 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.3200 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.0010 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.0940 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.7010 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.0150 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.6620 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.1970 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.4800 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 1.3020 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 1.6240 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.0530 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2160 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2350 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3640 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.0870 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 1.7850 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.3340 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 0.4410 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6980 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0600 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.6310 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.6640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END