NCID-ZINC04896895 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.2620 -2.2210 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.1310 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.7830 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.4370 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.2200 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.7340 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 -2.5550 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.0540 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1810 -1.5630 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.0460 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2590 -3.1320 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.4300 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1440 -5.2290 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.5220 -0.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -4.4540 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -5.6000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -6.5520 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -5.7000 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.5800 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.9140 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.5740 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -2.4670 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.0510 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.2120 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 0.4560 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.3240 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.8520 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.2590 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.6160 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.7570 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.1550 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -6.0430 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -6.4080 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.7200 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -1.3780 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.8300 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -2.8680 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.4350 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.2560 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.0880 -2.3750 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END