CHEMDIV-ZINC06802836 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6840 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.1770 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.1880 4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.7030 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5450 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.6480 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.4920 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.3920 6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.6810 8.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.5570 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0300 10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.5060 11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.9320 12.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.8680 13.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.4090 12.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.9910 11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.6270 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.4340 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -4.8500 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.4680 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.6690 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.2410 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.4970 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.4580 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.3560 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.7070 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.0480 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.4280 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.5610 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.1570 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7770 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.5450 10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.3090 13.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.1980 14.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.6170 10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.7320 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -5.4750 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.7970 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -3.3750 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.6120 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.5010 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.2460 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.6070 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END