CHEMBRIDGE-ZINC01052299 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.8210 2.0210 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.6250 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1480 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.4260 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.3590 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.7170 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.2970 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.5090 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.6700 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.3060 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.7680 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.4180 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.7660 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.3040 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.5810 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.0530 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.2820 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -8.9100 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -9.5640 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -9.6020 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.9770 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.3250 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -9.0160 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.3550 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -10.2480 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -10.8650 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.4470 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.1600 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.5210 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.4870 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.0900 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.3280 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.9560 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.2650 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.7800 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.2750 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.8100 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.2720 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.8080 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.7760 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.2630 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.8820 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -10.0480 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.8440 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.4610 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.8020 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.2970 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -10.1080 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -11.6130 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -11.3440 -3.5570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END