CHEMDIV-ZINC04939244 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4970 2.5030 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.1720 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.1620 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.6460 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.4800 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.2710 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.2400 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.4200 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.6330 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.7680 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.9830 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0390 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.7430 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.3060 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.3180 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.8790 -4.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.8590 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4630 -8.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8380 -7.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.4210 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.4490 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.2300 -11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.6640 -13.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.6560 -14.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.2740 -13.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.8090 -12.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3020 -2.7430 -12.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.4470 -12.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.4070 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.8960 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.2390 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.8010 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.3400 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.2660 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.1250 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.8540 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.1840 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.8070 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.1500 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.3250 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.7150 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.4560 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.3810 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.9420 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.1650 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.6420 -13.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.7910 -13.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.6220 -14.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.9670 -15.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.5600 -14.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.2840 -13.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.5290 -12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.9700 -11.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.7610 -13.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.8580 -11.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7640 -3.9190 -11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END