ANALYTICONDISCOVERY-ZINC08296831 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.3620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0170 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1190 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.5030 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.1220 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.5820 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.0900 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.8110 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.1850 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.8240 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -2.1120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.7270 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.0900 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.1850 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 1.2910 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -0.2210 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 0.6300 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 0.1900 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -1.3230 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1970 -1.7990 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -1.4660 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2240 -1.5700 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -2.6390 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -3.4390 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -2.8900 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -1.8650 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -2.1400 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7940 -1.9340 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 -2.7090 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8830 -3.0530 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 -3.6420 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 -2.8110 -8.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.8440 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6120 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7140 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.1190 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.1970 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.5640 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.8910 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.7790 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -3.8990 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.9930 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 1.6910 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 0.4180 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 0.6650 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7230 0.4500 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -3.7880 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -2.0390 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 -3.6040 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -1.9700 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5100 -2.1600 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4410 -3.7680 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7850 -4.8880 -7.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 54 -1 M END