NCID-ZINC00897637 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.2240 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.5980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 6.2090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 7.6080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 8.1580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 7.3420 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 5.3730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.1610 0.0080 O 0 3 0 0 0 0 0 0 0 0 0 0 4.9550 7.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 8.4080 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0430 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3280 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.6660 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 6.1720 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 9.2320 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.3510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 8.0690 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 8.6350 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8340 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4310 -0.9060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 16 1 M END