CHEMBRIDGE-ZINC00608608 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7350 -1.2340 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0740 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.0650 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.4250 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5460 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.0440 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.4770 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.4120 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.9090 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.4740 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8750 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.5360 -5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.1870 -6.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.1210 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.9220 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.9080 -8.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.7440 -5.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.3640 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5390 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.1070 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.6500 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.1720 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.1500 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.6070 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.0820 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.5900 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0460 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.8930 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.4060 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8910 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.7090 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.3870 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.2510 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.7660 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.0940 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8660 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.8560 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.0800 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.3760 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.4020 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.5050 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.5730 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.8860 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.8150 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.5580 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.3710 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.4360 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END