CHEMBRIDGE-ZINC02495496 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -4.8510 -2.3240 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.8440 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.7520 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.2280 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.8000 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.8910 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.4180 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2810 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.0270 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -5.3640 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.2210 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.2820 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.5270 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.8100 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.3180 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.5360 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.0860 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.3840 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -10.1600 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -9.6350 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.9470 -2.6360 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.5820 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.7260 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.1850 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6120 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.5100 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.2770 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.9050 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.4140 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.3070 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.1550 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.3350 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.4930 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.1220 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.4680 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.4880 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.8090 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -11.1840 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -10.2480 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.2470 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.0030 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.8930 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.6850 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.1900 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.8160 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END