IBS-ZINC06664402 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.8200 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.4380 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3380 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.2670 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.6680 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.4350 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.9850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.8200 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.2180 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.1560 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 3.3600 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4330 3.7160 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.2060 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 5.4320 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 6.2250 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 7.6070 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 8.2190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 8.0870 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 6.6060 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 5.9750 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.9020 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.1740 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.2420 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.2940 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.5120 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.2960 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -0.3310 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 0.4400 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.2570 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 2.0470 1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 2.0320 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.8280 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 3.5010 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.4150 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.0340 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.4130 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.5110 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.7160 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 3.3410 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 4.0690 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 8.1870 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 7.6090 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 9.2730 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 7.6940 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 8.5920 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 8.5440 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 6.5120 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 6.0960 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.9010 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 6.4200 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.5370 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.9040 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.9680 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 0.4060 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 33 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END