CHEMDIV-ZINC05548129 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.9700 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.4730 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -5.8260 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -6.2930 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -6.4190 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -6.0740 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -5.5990 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -5.2570 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.8010 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.5100 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -6.2140 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -6.8840 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -7.2220 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -7.7150 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1820 -6.8180 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4640 -7.2640 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6980 -8.6220 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 -9.5210 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 -9.0630 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0690 -9.1050 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2880 -10.3960 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.8170 -2.4680 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.7300 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -6.5650 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -7.2090 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -5.4630 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -6.0720 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -6.3400 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -8.0040 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 -5.7680 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2860 -6.5630 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8050 -10.5730 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -9.7590 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8930 -8.4070 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4640 -11.0940 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2900 -10.7490 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.7410 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.6030 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.9980 -2.4020 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 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END