NCID-ZINC01626015 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.2900 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8080 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6220 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.0960 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.7750 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9750 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.4870 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.6260 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.3270 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.1380 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.5690 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.6050 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.8360 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.2600 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.3230 6.8670 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.5460 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.8810 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.7260 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.2170 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.5540 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.7190 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.1170 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.9650 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.5080 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.7350 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.3590 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END