CHEMDIV-ZINC03908359 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6970 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.0680 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3240 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.1790 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.4290 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.2650 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.1010 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.7060 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -9.8450 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -11.0440 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -12.1070 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -11.9770 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.7810 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -10.6520 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -11.7900 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -11.1810 5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -12.4450 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8540 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8740 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1570 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.6180 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.2400 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5110 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.0260 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.9060 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -9.0190 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -13.0410 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -12.8080 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -12.6300 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -12.0550 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -11.5530 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -12.6530 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -13.2260 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -12.4190 6.4030 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END