CHEMBRIDGE-ZINC00679334 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -1.0870 1.5750 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.0650 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3810 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.7240 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.1020 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.4420 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.4290 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.0490 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7050 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.8820 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.4950 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.8170 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.2910 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.6240 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -10.5480 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -10.0640 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.7300 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -11.8630 4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -12.9520 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -14.1300 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -13.3820 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -12.2170 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -15.7790 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -16.4340 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -16.3240 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -16.9120 8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -17.6170 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -17.7380 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -17.1500 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.0480 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.9690 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.8610 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.3830 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.1920 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.3440 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.7100 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.8000 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.4610 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.3960 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.9530 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.9080 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.6230 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -9.9270 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -10.7160 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.4250 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -12.6350 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -13.2860 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -13.8570 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -14.9950 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -13.7200 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -13.1010 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -12.5120 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -11.3780 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -16.4990 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -15.4720 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -15.7810 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -16.8240 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -18.0750 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -18.2950 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -17.2680 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -14.5560 4.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2820 -14.8180 5.2230 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 61 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 61 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 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END