SIAL-ZINC00406497 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6020 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.7180 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.1610 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.4870 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.3700 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.9300 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6880 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.9500 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.0180 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.5720 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.0700 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.6470 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -8.0220 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.8200 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.2430 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.8680 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.2450 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.0330 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.8320 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.8440 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.0600 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.6090 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.1530 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.3180 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.0240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -8.4720 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -9.8940 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.8660 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.4180 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END