SPECS-ZINC04666842 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3480 0.0030 S 0 3 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.7390 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.7800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.2790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.9730 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.3490 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.0300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.3360 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.9600 -1.1890 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 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 0.0740 -2.3060 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.8210 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.3260 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.3720 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.3620 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.4410 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.8910 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -8.1050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.8680 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.4170 -2.1220 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 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 4 1 M END