CHEMBRIDGE-ZINC02828221 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.5740 1.0370 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.3400 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.7510 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.1160 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.3830 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.7690 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6420 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1430 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.9210 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.3250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.9670 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.2320 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.8480 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -6.2120 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.9600 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.3430 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.5580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 1.4040 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 1.4180 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 2.0510 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 1.3140 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 1.3070 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 1.9900 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 1.0800 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 2.9560 -5.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 2.9160 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 3.0200 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 4.1860 -5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 4.1460 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 4.0880 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.1640 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.6510 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.3700 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.1920 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.1930 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.7080 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.7620 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.5220 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.7510 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.8270 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.6930 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.4630 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.3670 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.1940 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.5700 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.4180 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 0.8670 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 0.3910 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 1.9530 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 3.0960 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 0.2780 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.7910 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.7080 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 2.3200 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 3.7780 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 2.0100 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 3.1010 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 2.1330 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 5.0500 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 3.2810 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 4.0500 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 4.9910 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.6820 -1.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.2790 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 63 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END