SPECS-ZINC04666841 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0330 2.0380 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.5300 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.3270 1.5480 S 0 3 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4400 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.0930 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.6310 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.9140 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.4070 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.6170 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.3340 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.1610 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.3800 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.5550 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.2520 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.1830 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.3180 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2550 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.6940 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.4920 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.2620 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.8230 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.6250 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.9700 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.5310 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.4100 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.0030 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.2840 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.1660 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 M CHG 1 3 1 M END