CHEMSTAR-ZINC00689672 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1330 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4910 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8660 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6240 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7570 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1770 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5940 4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -3.0640 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.6730 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.2880 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.5040 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.1030 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.4800 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -4.2690 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.6730 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.3610 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4650 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3680 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -6.0600 7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -5.3620 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -7.2950 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -7.8740 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2120 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.7020 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.6540 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.4720 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4900 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.4470 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.2240 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.9850 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.7850 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.5440 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.7210 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.1130 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.7340 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.7380 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.2100 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -5.9320 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.3820 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.2410 9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -7.1930 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -8.8200 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -8.0500 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.6860 5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END