SIAL-ZINC02555632 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.4550 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.0570 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5020 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.8140 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.5640 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3490 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.8610 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -4.3300 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.4240 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.8240 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.1190 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1380 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.3280 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.0770 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.7310 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.9600 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.6930 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.7890 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2950 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5620 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1380 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.8710 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.5070 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.1750 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.4020 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.8150 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.2670 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.0740 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.6670 -5.2750 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 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END