CHEMBRIDGE-ZINC00318488 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5430 1.8470 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.3470 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -0.1940 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0760 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.4340 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.7010 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.7870 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.0320 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.1920 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.1080 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.8670 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1010 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4400 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.3740 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.9020 3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -0.1500 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.2240 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.0890 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.9910 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.8330 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.7340 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.7910 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.9480 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.0420 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.3890 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.1810 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.0410 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.4890 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.5440 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.8470 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.9020 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.6620 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.0980 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.3830 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2330 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.8050 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.1540 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0810 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.5580 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.9760 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.7890 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.6120 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7130 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.9940 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.1600 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END