CHEMDIV-ZINC00178735 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7530 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9870 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3400 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.1850 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.3550 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.6100 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.4400 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.4550 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.5170 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 3.1680 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 4.1780 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 5.4910 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 5.7860 7.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 4.8510 7.9120 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 1.1650 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3490 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9590 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2210 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.2470 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.6460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.1970 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.2910 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.1580 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.5310 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.3790 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.8220 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.2640 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.6370 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.9720 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.4160 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.7910 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.5350 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.1330 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 3.9430 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 6.2840 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 5.1310 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.5900 5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.2050 7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 49 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 13 49 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 M END