CHEMBRIDGE-ZINC02170929 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.1500 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.7770 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.2800 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.0970 -5.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4460 -4.9700 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -6.1230 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -7.4250 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -8.6410 -3.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -10.0910 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.5690 -6.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -6.4100 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -6.7780 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -6.8860 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -7.7580 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -8.1980 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -7.7780 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -6.9140 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -6.4700 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.5480 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.7320 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.3160 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.8150 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -7.2320 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -10.4150 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -9.8310 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -10.8990 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.2750 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -8.0860 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -8.8730 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -8.1250 -10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -6.5900 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -5.8000 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END