IBS-ZINC01840704 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.1380 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.2980 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 6.6520 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 6.6090 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7350 5.9800 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 8.0270 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4750 8.6670 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 7.9830 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8540 7.3840 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 7.3550 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8550 7.2700 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 5.9640 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5580 5.3260 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 6.0720 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 5.3940 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 8.1770 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 9.3110 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 8.5450 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 7.2080 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 7.1430 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 4.5100 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 7.8390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 9.3580 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 9.4420 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 4.1280 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.8520 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.4730 1.4340 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END