CHEMBRIDGE-ZINC04701755 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.4290 2.2120 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.8400 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.0110 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.5460 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.9140 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.7460 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.5420 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.5140 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3990 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.5930 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.7040 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.5410 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.5540 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.7460 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.9040 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.8850 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.8360 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -5.9830 -3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.5570 -5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.6270 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.6170 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.2190 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.0760 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.8240 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.6970 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.8360 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.0960 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.1770 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.8650 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.4180 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.0610 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 3.8180 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.8950 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.3850 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.9140 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.2850 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7900 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.2260 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.0180 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.0220 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.6180 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.4250 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.8240 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.0080 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.4440 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.5910 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.2460 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.0160 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.9550 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.7220 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.7140 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.9560 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.5260 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.8530 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.2930 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 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 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END