CHEMSTAR-ZINC00184555 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2010 -0.6850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.7030 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.9610 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 4.7810 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.9460 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.6880 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.6060 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.8850 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.8680 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4410 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7650 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1630 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.9910 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.1130 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.5590 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.6740 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.0640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 5.6800 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 4.5330 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.6590 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.0870 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 2.9750 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -0.8710 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -1.2040 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.8730 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.5800 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.2430 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.4390 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.4640 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 38 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END