CHEMDIV-ZINC04247474 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 1.1010 1.0650 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4270 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.0800 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4470 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.1670 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5090 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1400 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.2860 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.5540 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.4300 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.7110 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.5480 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.2820 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.8120 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.5900 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3700 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.3110 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -9.0920 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.1860 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -11.2990 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -12.3780 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -12.3500 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -11.2380 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.1610 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -13.4130 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -13.3160 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -14.5770 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -15.6410 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -16.7980 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -16.8910 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -15.8280 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -14.6690 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.2840 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.4720 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.5180 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.5200 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.9560 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.6270 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.3070 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.8070 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.3050 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.3410 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.2360 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -9.2320 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -11.3210 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -13.2440 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -11.2170 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -9.2970 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -13.1830 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -12.4620 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -15.5680 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -17.6290 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -17.7960 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -15.9010 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -13.8360 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END