CHEMBRIDGE-ZINC04682429 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.4710 -3.0820 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.9090 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4160 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.4680 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2650 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.0790 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.2460 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.7820 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.1620 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.9810 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.4510 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.7090 -6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.0520 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.9880 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.2630 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.8650 -8.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1450 -3.7360 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.9590 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.7650 -7.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.3800 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.2980 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -2.2660 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -3.4700 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -3.5460 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -2.2270 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -2.0160 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -3.0710 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 -2.8800 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -1.6330 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -0.5750 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -0.7640 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.6220 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.7960 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.7440 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.2140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.3910 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.1710 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.0730 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.0560 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.1330 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.9250 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.7280 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.5020 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.4850 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -3.1550 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.3980 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.3500 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -4.4000 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -3.4060 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.4530 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.6670 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -3.1510 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -1.4140 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -4.0520 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 -3.7010 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -1.4850 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 0.3980 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 0.0730 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.6120 -8.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4090 -4.4080 -8.5810 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 59 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END