NCID-ZINC05202466 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.8250 -0.6460 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.2410 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.1200 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.8140 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.8590 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.0250 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.0760 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.9670 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 4.1760 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 3.9360 3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5550 3.4320 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 5.2930 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 5.1210 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 6.2830 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 7.6530 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 8.3920 6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 8.6220 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 7.3040 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.0710 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.5630 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.8260 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.5770 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.0500 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.7880 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.1840 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.0730 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.7740 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.2160 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.3070 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5270 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.3310 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.2250 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.3480 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.3980 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.8250 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0900 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.5510 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.3390 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.1700 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.5590 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.8390 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 4.8470 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 4.6580 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 5.8830 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 5.8710 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 4.6380 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 4.5310 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 5.7450 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 5.6840 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 7.5240 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 8.2370 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 9.1980 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 9.2350 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 6.7090 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 7.4920 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 4.5340 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.2240 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.0160 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 1.6750 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.5000 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.7520 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.7820 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3600 0.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2370 0.0540 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 6.4640 5.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2980 7.0000 6.1200 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 63 1 0 0 0 0 4 36 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 5 63 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 65 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 65 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 63 1 M CHG 1 65 1 M END