IBS-ZINC02399970 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.2090 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.3060 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.6230 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.7460 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.5420 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.8800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -5.6680 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -5.8320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -5.2030 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -4.3490 -1.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.0240 -2.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.2160 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.2310 -3.7620 S 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 -2.8010 -4.9140 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -6.1160 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -6.4260 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -5.2300 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.1700 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.5050 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 32 33 1 0 0 0 0 M END