CHEMDIV-ZINC07006528 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0270 -1.9730 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8340 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0770 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.2680 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.5720 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.6830 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.4940 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.1960 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.6080 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.4710 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.2300 4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.6690 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.6510 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.8860 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.1280 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -2.1400 4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.9220 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.8760 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.0800 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.5540 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -4.3560 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -3.9820 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -5.3550 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -6.2470 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -7.5990 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -8.0670 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -7.1800 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -5.8240 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -4.9580 -2.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -9.3900 -0.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5200 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.0500 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7360 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0710 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.7570 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.1790 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.0580 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.1390 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8310 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.4600 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -1.8800 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -2.3100 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -1.6690 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.5750 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.3400 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -5.8840 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -8.2930 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -7.5470 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END