CHEMDIV-ZINC04910891 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.0350 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6880 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.0910 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.9170 -6.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -4.5030 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.6750 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.0120 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -6.2030 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -6.5120 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -5.6290 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.4380 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -4.1310 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.6270 -7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.2140 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.9760 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.6110 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.6430 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7130 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.5940 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.0520 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -6.8930 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -7.4430 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -5.8700 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.7480 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.2020 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.7800 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.3740 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.3210 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.6810 -8.6720 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END