CHEMBRIDGE-ZINC02900786 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0150 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.7870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0800 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.7650 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.0620 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.6680 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9880 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.7970 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.0950 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.7800 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.1690 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.8720 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.1910 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.8610 -8.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.3260 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.8550 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -10.3850 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.1220 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.8450 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.0730 -11.5640 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.6070 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.7310 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1950 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.9840 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.6240 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.8450 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.1220 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.9080 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.0150 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.2360 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.9520 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.7370 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.6770 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.6870 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -8.5040 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.4940 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -10.7370 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -10.7460 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -10.7620 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.7140 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.1770 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.2530 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.7890 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.1280 -11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.8760 -11.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.6650 -12.3210 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 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 M END