CHEMBRIDGE-ZINC01893348 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1320 1.5010 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5680 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.0010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.3390 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.0830 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8000 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.0390 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.3230 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.2370 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2280 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.9930 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -0.4400 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -0.3840 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -1.7600 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.3360 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.3930 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -1.6480 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -2.2210 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -3.2590 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -2.6340 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.0800 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.2770 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.6010 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.8190 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.1180 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.0020 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.7400 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -1.0690 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 0.5690 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.3340 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -0.0060 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.7370 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -3.3480 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.7180 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -3.0640 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -2.6350 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -1.4310 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -4.1610 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -3.5350 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -1.0090 -1.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9120 -0.3850 -1.9140 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END