NCID-ZINC04430518 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.8070 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2740 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4210 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.1040 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6440 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.2950 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.4980 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8760 4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.1780 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.6200 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.9100 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.3130 6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.7870 4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.0180 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.3460 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.2350 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.0070 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.5720 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.0320 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.4430 5.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -3.6340 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.5670 7.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -2.9030 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0110 7.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -5.6750 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.1340 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.5040 8.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.3750 6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.2030 8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.3960 6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.6890 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.2140 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.0340 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.5520 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.7600 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.3450 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.2460 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8720 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.3010 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.7730 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.5390 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.6570 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.8250 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.7530 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.2860 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END