IBS-ZINC04763707 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2850 1.8600 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.3450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3360 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4850 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1320 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.3200 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9470 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.4050 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.2380 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.5960 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.8250 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.6750 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.1550 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.9810 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.0140 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.1000 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.3520 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.2060 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.1060 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.0010 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.9690 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0910 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.8990 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.5980 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.3170 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.2570 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.1410 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.5370 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8340 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.5420 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.4270 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.1260 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.4210 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END