CHEMBRIDGE-ZINC04809845 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9850 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.6710 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.7870 -4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.2200 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.7400 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.1540 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7080 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.6210 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9930 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.4800 -8.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5440 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -3.1330 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -3.8290 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -4.2280 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -5.4560 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -5.8220 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -4.9600 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -3.7330 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -3.3690 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.1920 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.0370 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.9230 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.1160 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.9980 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -4.7200 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -3.1660 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -6.1290 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -6.7810 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -5.2460 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -3.0600 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -2.4110 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END