CHEMBRIDGE-ZINC00727246 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2690 1.5560 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.0320 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.4320 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.8030 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.0160 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6440 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9900 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7940 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3170 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.2570 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.8220 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -10.2150 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -11.0160 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.5600 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.1670 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.6910 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -9.5740 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -10.9430 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -11.4400 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -10.8060 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -12.1870 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -12.7310 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -11.9080 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -10.5380 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -9.9830 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.9620 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.9640 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8290 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.2410 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3760 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8120 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.2560 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.6350 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1900 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.3750 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -8.1950 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.6320 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -9.2070 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -11.6230 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -12.5050 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -12.8300 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -13.8000 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -12.3390 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -9.9000 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -8.9120 -0.4420 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END