SIAL-ZINC02160127 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.1270 1.5750 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0590 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4350 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9600 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4560 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.9790 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.9440 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.3760 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.1170 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.6510 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.2180 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.4740 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -6.6340 -7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.5950 -8.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.8220 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.4750 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9310 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.0470 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9060 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3820 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2660 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0120 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1040 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4060 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.2920 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9940 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.1270 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.4220 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.3480 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.5100 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.0590 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.8410 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.4420 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.7600 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.0070 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.4890 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.1470 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.7700 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.4790 -3.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8950 -3.9610 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 3 22 1 0 0 0 0 3 23 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 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END