CHEMBRIDGE-ZINC00449797 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0650 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3270 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.0580 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.4360 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.0880 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.3640 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.9860 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -10.5930 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -11.1470 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -11.0130 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8670 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8580 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.2730 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.5060 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.0270 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.4520 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.5490 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -9.0050 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.8760 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.4200 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -10.9860 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.7540 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -12.2350 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -10.8480 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -10.6180 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -12.1010 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -10.6190 1.9490 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END