SIAL-ZINC02242748 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0640 1.2350 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0700 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6960 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0420 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.6170 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.8910 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.5860 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0400 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.3920 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9690 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1350 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.4380 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 4.0400 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 5.3430 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 6.0620 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 5.6310 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 7.4030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 8.2530 -2.0230 I 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.3110 -1.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.4300 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.4310 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.7100 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6230 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.6160 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.6510 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.3710 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.0030 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.7900 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.3130 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 4.1050 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.1660 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.3730 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 5.6880 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 7.2770 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 8.0700 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.5680 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.1660 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END