CHEMDIV-ZINC03912213 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.9520 1.1550 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2740 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.1030 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.4130 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.8970 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.0620 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.7550 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.5830 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.2220 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.9270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.2990 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.2530 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.3990 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.2630 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.9640 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.2740 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.9930 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.3250 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.2830 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -9.0980 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -10.1050 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -11.2970 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -11.4840 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.4780 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -10.6800 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -12.3940 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.7900 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.4840 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2240 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.7260 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.0600 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.1060 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0000 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7670 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.3600 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.6480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.0650 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.4650 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.1680 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.9620 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -12.4150 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -11.0240 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -11.4250 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.7370 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -12.2750 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -13.3620 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -12.3380 6.4330 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END