SIAL-ZINC05399456 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 3.5260 -3.0820 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.2750 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.5940 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.8900 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.9750 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.2300 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.4680 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.3220 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.8200 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.6640 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.0580 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.8400 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.5100 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.4620 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.6470 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.2430 -3.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.2500 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.7730 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.8430 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.1710 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.5460 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.0800 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.0860 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.4670 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.1440 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.9000 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.7790 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5250 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.2100 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.7640 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7560 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.2840 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.6600 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.3300 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 0.2170 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.5710 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.2490 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END