CHEMDIV-ZINC06803674 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5730 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.1360 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.0760 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.1720 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.2220 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 3.2180 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 2.1530 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.0690 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.1100 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.8390 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.1600 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.7130 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -0.5270 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -1.2980 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -2.6700 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -3.3770 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -2.7120 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -1.3400 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.6340 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.6610 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.1500 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.1840 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 4.0660 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 4.0580 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 2.1600 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.1600 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 0.3540 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.1890 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -4.4490 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -3.2640 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -0.8210 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 0.4380 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1030 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.4290 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -2.7600 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.6280 0.0900 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END