NCID-ZINC05706625 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.3730 1.9000 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.7670 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2270 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.3270 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -0.8860 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.1570 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.2540 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.5300 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.0860 -3.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4950 -2.7200 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.8460 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.1850 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.2980 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.5370 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.6630 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.5690 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.3320 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.8910 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.7840 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.9450 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.1840 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.2470 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.1150 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.2360 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.1130 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.0480 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.1000 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.3570 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.3350 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -6.0690 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.8270 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.8470 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.4610 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.5150 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.5950 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.1880 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.2600 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.6840 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.3280 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.5860 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.0300 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.2310 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.1990 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -7.3950 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.6570 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.4770 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.0530 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.2250 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.0590 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.5830 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -7.3060 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -6.8310 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.6220 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.8850 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.2770 -5.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M END