CHEMDIV-ZINC06807046 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2990 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.2760 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 0.0860 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.5630 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 0.6620 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 1.4340 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 1.7600 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 1.2240 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 0.5460 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -0.1370 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -1.3840 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.7030 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -0.6160 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 0.3300 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 1.3620 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 2.5400 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 2.6730 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 1.6350 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0990 0.4610 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 0.3200 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3360 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.1470 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.3830 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.1010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.7930 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 1.7060 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -2.0070 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -2.6230 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 -0.5510 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 1.2900 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 3.3510 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 3.5890 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 1.7420 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8010 -0.3480 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -0.6000 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END