IFLAB-ZINC00572783 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.8030 -1.6200 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.4280 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5880 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.4130 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.0770 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9170 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.0970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7640 -2.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.5980 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7810 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7760 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.8950 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -4.6720 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.1110 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.2810 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.4250 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.1440 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.1030 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.8850 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.8770 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.6190 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.5010 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0690 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.2440 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.7560 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.6260 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.2080 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -7.1840 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.4350 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.0570 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.5920 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.5790 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.3290 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.5800 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.0730 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.1380 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.3030 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.0770 -2.0900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END