NCID-ZINC01606453 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -1.1860 1.5240 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.0050 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4970 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.5750 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5720 -0.2420 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.0800 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.6830 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.7570 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.1570 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.8330 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.2300 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.3390 2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -6.6820 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.8970 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.4230 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.3290 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.8080 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.0110 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.7060 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.4420 5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -9.7460 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -10.0580 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -9.6880 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -9.9740 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -10.6290 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.9990 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.7170 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9300 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.8740 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.8560 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3370 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.5860 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.0910 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1640 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.6390 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.6120 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.7080 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.8200 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.8270 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.2400 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.6850 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.6580 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.2530 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -9.7430 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.5040 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -9.1760 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -9.6840 10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -10.8510 10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -11.5110 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -11.0100 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.3980 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.1020 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.4120 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END