SIAL-ZINC00632418 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0010 -0.7770 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.0880 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.3350 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.4580 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.3380 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.0950 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.9670 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.5140 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.1800 1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5320 0.1860 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.5060 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9770 -0.6770 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.9700 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.0910 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.2320 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.2560 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.1400 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.9950 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.6620 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.3200 -3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 0.8150 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.2780 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.4300 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.4300 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.2150 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.0020 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.4240 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.0810 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 2.1130 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.0720 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.1030 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -5.1480 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.1600 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.3400 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.7310 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.8910 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 M END