IBS-ZINC02270548 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.8940 1.5040 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.0340 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3280 -0.5990 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.2600 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6560 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.2390 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.5410 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.4920 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.9310 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.3100 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.5610 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.9240 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.1640 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.0340 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.6690 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4340 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.2650 7.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.9090 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.2400 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.2750 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.2400 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.4270 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.4210 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.2400 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.9410 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.9470 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.1370 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.7070 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.7170 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2010 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.4290 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.2460 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.6730 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.3460 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.9250 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.7200 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.3500 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.3390 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.2400 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.8590 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.8680 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.0820 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.2840 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END