SIAL-ZINC04521145 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.4740 0.4730 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.9590 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.0930 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.3140 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.0960 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.0440 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.6190 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.3970 4.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -1.2120 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2300 4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.3380 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.4440 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.8820 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.2610 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.4700 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.7210 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6110 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.6900 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.1940 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6650 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.1980 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.5970 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.1110 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.1580 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.9300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.6830 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.3990 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.7440 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.4270 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2530 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.8640 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.0610 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.3360 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.7310 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.6050 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.5380 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.5560 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.6510 3.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6620 -1.7910 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5930 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.4800 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END