CHEMBRIDGE-ZINC04777083 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9270 1.1970 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3240 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.2700 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.7240 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7720 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3180 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.7180 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.4130 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.9470 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6700 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7900 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3980 -9.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.9770 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.7010 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.9370 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.1840 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.1880 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.9580 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.7250 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.3650 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.4630 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.6580 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.5520 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.7850 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5910 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6990 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.6040 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.3160 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.8120 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4380 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.3420 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.7700 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.7250 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.7940 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.2180 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.3650 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.1570 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.7510 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5580 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.3350 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2370 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.0320 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.8040 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2390 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 44 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 5 44 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END