NCID-ZINC01604943 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.6270 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1840 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.6630 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.7410 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5040 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.2560 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.6100 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2130 -0.0820 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.2840 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4040 0.7550 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.2440 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8910 -0.7210 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.3380 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1330 -3.3140 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.0360 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.3330 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.7730 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.7690 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.3460 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3540 -8.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.8880 -7.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.2860 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.8750 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.3630 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.8080 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.5760 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.0390 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9830 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9480 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.7980 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.8680 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.3380 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.3300 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.1560 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.3880 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END