NCID-ZINC05812603 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6940 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.0910 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.0540 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.2810 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.8640 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.5280 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.8860 6.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -1.9030 6.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.0090 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.2280 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.9720 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.1910 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 1.1990 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.4180 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.7820 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -1.0010 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.3890 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.3920 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.4050 8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -2.0240 8.9990 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END