CHEMDIV-ZINC03908342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.0870 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.2780 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7220 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.7690 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4120 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0800 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.9480 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.2790 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.7500 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.8900 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.5450 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.6940 -7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.1880 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.1250 -9.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.4240 -10.7480 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.1110 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.3610 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.0120 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.4830 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.0180 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.3630 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.4780 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.5030 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8890 -11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.1080 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END