NCID-ZINC03096026 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.5760 0.7060 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2090 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 0.2360 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.9280 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3160 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.3460 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.6190 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.8620 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.8320 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.5600 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.6810 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.2050 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.0210 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.2290 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7050 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.9360 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.9420 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.1010 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.4030 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.1030 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.2630 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.1800 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.0030 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.1560 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.4240 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.8570 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.0220 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.7560 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.0100 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.3930 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.0510 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.9000 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.3120 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.3080 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.8200 2.2700 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END