CHEMBRIDGE-ZINC04812534 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.6040 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1110 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.5700 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.9600 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.6950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.0070 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.6170 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1260 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.8240 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.3210 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.2950 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.0810 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.4710 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -9.0660 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.2710 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.8780 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.1230 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.8310 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.9450 -2.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.3090 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.7590 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.3330 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.8000 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.0740 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.9270 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.9610 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.0270 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.4580 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.5410 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1070 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.6220 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.0870 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.1490 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.7410 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.9070 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.9410 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.1080 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2040 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.7170 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.7410 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.1770 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.3180 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.2040 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.5360 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.8810 -6.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.4500 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END