CHEMDIV-ZINC06752213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.1410 -3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.9970 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.2620 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.9300 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.4540 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.0900 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.2180 -8.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.7440 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.0850 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.4910 -5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.4030 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.1400 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.3870 -6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.8480 -5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.6190 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -1.5280 -6.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9040 -1.5260 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -0.2430 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -0.7500 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -2.1620 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -2.6420 -6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.3560 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.4960 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.8710 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.2660 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.3890 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.4500 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.7560 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.6330 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 0.3940 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 0.2940 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -0.1140 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -0.8120 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -2.0980 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -2.8050 -7.9700 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END