SIAL-ZINC04521356 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0180 1.4260 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1010 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5600 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0270 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.5020 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.4630 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 4.0100 2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 5.5400 2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 5.8280 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 6.0820 3.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8600 6.3820 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 4.8480 3.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7220 4.7590 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 3.7380 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 4.9340 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 3.8480 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 7.1680 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 6.0160 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.4090 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7840 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7320 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5280 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4090 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.4000 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3330 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.8090 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.9140 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.8280 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.7970 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 5.8780 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 4.8820 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 3.8400 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 7.5410 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 6.9730 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.4460 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9940 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END