CHEMBRIDGE-ZINC02362121 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.5690 1.0820 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2920 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.5390 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.5180 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.3600 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.2800 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.3080 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.1670 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.1230 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -3.8960 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.7540 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -2.7600 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.9770 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -2.5190 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -2.9230 3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5710 -2.2940 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -4.3790 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -4.6060 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -5.5030 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -2.6750 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -3.3720 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -3.1220 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -2.1660 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 -1.4600 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -1.7180 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6550 -0.5370 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 0.1310 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0850 -1.8550 7.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -2.5230 8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.1230 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.8640 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.3150 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5190 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.0750 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.4320 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.4970 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.6790 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.4350 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.6770 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.3170 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.5860 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.2040 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.6500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.0920 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -1.4580 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -5.0850 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -4.6240 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -4.1230 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -3.6940 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -1.1760 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2660 0.7630 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4210 -0.5790 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9070 0.7840 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -2.3080 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4470 -2.1420 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -3.6010 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.3270 0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6200 0.5110 -0.4310 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END