NCID-ZINC01757483 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9370 -2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.9340 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9470 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7920 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.0780 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.7490 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.1330 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.8470 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.1780 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1330 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7720 2.3650 O 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.5600 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.7540 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.6570 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.3650 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.1740 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5390 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9820 2.7130 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END