CHEMBRIDGE-ZINC04980882 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -2.2850 0.8280 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.0770 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.7900 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.6190 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.5840 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.4080 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.2690 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.3110 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.5030 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.6000 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.5880 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -1.4880 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.6190 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.7230 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -0.5910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -0.8810 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -0.1520 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -0.4070 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -1.3870 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -2.1300 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -1.8780 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -1.5160 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -2.3840 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 -2.2470 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6450 -1.0920 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3720 -0.9510 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3410 -1.9590 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5800 -3.1070 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8520 -3.2500 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.5120 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.4020 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.1280 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.7980 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.5040 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.9150 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3720 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.9140 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.0140 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.3970 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.5670 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.4910 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.5590 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -1.7920 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.6220 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.7020 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.7060 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -0.5480 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 0.3770 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 0.6300 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.1740 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -2.9090 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -2.4600 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7350 -2.1090 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 -3.4210 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6690 -0.2940 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9600 -0.0530 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9060 -1.8480 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5510 -3.8900 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 -4.1500 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.6340 -0.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9210 -2.5540 -0.1710 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 60 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END