IBS-ZINC05033041 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.6690 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1880 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.4900 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1860 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.4000 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6460 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.0030 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5840 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.6310 2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9820 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.5920 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.0780 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.3690 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.8580 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.4710 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.0420 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.1500 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.5150 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.6900 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.5130 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.8560 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.4260 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.5150 -5.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7850 1.9480 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9540 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.2700 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.1970 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.5190 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.5320 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.1800 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.0570 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.0550 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.4970 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.7960 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 2.4410 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.9800 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.7870 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.0380 -6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END