NCID-ZINC01625613 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0270 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.7370 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.1190 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8020 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.0860 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.7050 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.0080 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.7670 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2740 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.9290 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.4000 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -9.0840 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -10.4600 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -11.1680 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.4930 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.1170 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -12.5250 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -13.1900 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.0720 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.8640 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.6700 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.6110 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.4370 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.0910 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.3530 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.8260 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.3760 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.5350 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -10.9900 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -11.0480 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.5920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -14.2680 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -12.8640 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -12.9470 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.4510 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.2110 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.5340 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END