CHEMDIV-ZINC03895538 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.6280 -2.1340 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7080 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5120 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1260 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.3940 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.6870 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.1040 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.3730 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.4190 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.0320 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.1140 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.5010 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.7500 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.6120 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.2180 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0020 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.6850 8.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.5820 8.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.9160 8.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.7790 9.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.0880 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7580 11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.7640 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.7390 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.7910 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.2800 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2930 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.8450 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.0030 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.5490 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.6020 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4450 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.6820 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.8700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.7140 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.0780 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.0560 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.8080 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.1480 9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4940 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.3020 11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.3510 11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.9880 11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.3150 10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.2530 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.4720 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.1880 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.2500 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.8650 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.2600 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.5170 2.8230 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END