NCID-ZINC05842112 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.7180 1.0940 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1650 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.8900 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.3970 0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 0.5030 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.1280 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 0.6790 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.2410 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.4510 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7100 -1.2670 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.9540 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.3810 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 -0.8350 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.4360 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.6460 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.3770 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.6300 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.0450 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.7620 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.6650 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.8440 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.5040 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.1370 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.2570 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5340 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.9700 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.3400 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.9530 3.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 28 -1 M END