NCID-ZINC05954715 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -3.2120 0.9710 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 2.7050 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 1.9900 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.9780 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 3.6330 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.9790 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.7340 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7410 1.2740 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.7370 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.2630 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.2680 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.5550 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.4780 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.1130 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.8260 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.9050 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.4720 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 0.8000 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 1.4730 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 1.8180 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 1.4900 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.8120 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.9390 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.0480 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 4.1800 -3.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 5.0330 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 4.5920 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 5.6540 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 6.0310 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 5.3460 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 4.2840 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.9040 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 3.7300 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.2390 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.3100 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.5130 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 4.4060 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 4.7000 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.9420 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 4.5440 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 2.6920 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 3.6840 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.2020 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.2720 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.8400 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.4830 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.8340 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.5420 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.0990 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.5300 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 1.7300 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 2.3450 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.7590 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.5520 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.4920 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.3650 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.1690 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 6.1890 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 6.8610 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.6420 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.7490 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 3.0710 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 2.9720 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.1170 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 64 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 2 64 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 64 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 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 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END