CHEMBRIDGE-ZINC02810716 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1130 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.5950 -7.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 -2.7420 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.5280 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.4450 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.5720 -10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.7840 -10.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.8610 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.1800 -8.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.5480 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.1210 -6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.1790 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.2060 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 2.2520 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.6160 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.3960 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 5.6480 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 6.1190 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 5.3390 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.0890 -10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.8330 -6.7180 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8760 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1920 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.2080 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.0610 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.5080 -11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.1050 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -0.1840 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.4150 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.2120 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.4420 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 2.2460 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.0160 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 4.0280 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 6.2570 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 7.0960 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 5.7060 -11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.4810 -11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.7890 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END