NCID-ZINC01561149 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6290 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0390 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7080 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.0840 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8240 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1820 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7910 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0480 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0900 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5720 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9600 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6960 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.1520 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.2280 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9580 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0520 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1450 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7560 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1690 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0070 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.4620 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.7750 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.3550 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.0420 3.4930 H 0 0 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 25 1 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 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 2 1 M END