NCID-ZINC01626955 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 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 2.4010 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.8260 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.6950 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.0810 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.3680 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.6450 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.6600 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.9660 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 2.9540 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 3.6690 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 3.4000 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.3860 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 2.0790 2.0590 C 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.4120 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.0870 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.4220 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 3.1870 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 4.4480 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 3.9620 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 2.6220 1.3220 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 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 18 2 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END