SIAL-ZINC02575042 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 0.2630 1.4780 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0430 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6220 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.0700 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.6380 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.2250 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.7930 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.3790 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -0.9470 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -0.5340 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -1.1030 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -0.6910 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -1.2150 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6430 -1.9290 -5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.7590 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9080 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.9430 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4500 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2480 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7150 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.3530 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.5740 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0690 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.0220 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.4280 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.7330 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.2840 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.8690 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.5790 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.8870 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -0.4400 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.7150 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.7320 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.0420 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -0.5940 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 0.5600 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -0.8870 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -2.1970 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -0.7520 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 0.4030 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -1.0460 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8260 -0.8570 -7.5570 O 0 5 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 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 M CHG 1 43 -1 M END