NCID-ZINC05350816 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 -2.7160 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.0750 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 -2.6990 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.7550 3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -3.1310 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.4230 4.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -3.0470 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.1030 6.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -3.4790 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.7710 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.5700 8.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.6880 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.8380 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.3400 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.4900 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.8100 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.8340 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.9100 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.9430 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.2230 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.2040 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.8700 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.5140 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.5510 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.4020 -3.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.4630 -4.0530 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.8390 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.3310 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.9670 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.2850 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.2410 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.9370 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.8930 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.4860 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.0370 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.4180 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.5330 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -2.8730 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END