CHEMBRIDGE-ZINC00452984 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.0380 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.4920 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.5300 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.0760 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -8.4760 -4.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -8.1220 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -10.0050 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -10.5040 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -9.9690 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -8.4390 -7.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5380 -8.0580 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -7.9410 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -7.9430 -7.8470 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.4600 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.3800 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.0920 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -9.5810 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.1880 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.1070 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -4.9870 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.4750 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -10.3860 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -10.3590 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -10.1500 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -11.5940 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -10.3240 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -10.3230 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -8.2940 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.8510 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -8.2980 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.8530 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.3240 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.5710 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -7.9970 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END