CHEMDIV-ZINC05235815 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -10.6480 0.2120 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -0.6310 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -1.9110 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -0.9880 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -0.5890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -0.9160 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -1.6440 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.0440 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -1.7200 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.0000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.2310 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.3260 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.4010 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -2.8340 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.1860 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -5.1100 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -4.6940 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -5.3500 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.4950 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.8520 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.9730 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.4500 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.5660 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.9730 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.2440 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.0890 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.4870 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.4510 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.0370 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.8150 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 0.4710 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 1.1240 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -0.3570 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -0.0620 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -2.4810 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -2.5120 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5290 -1.6530 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -0.0200 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -0.6030 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -2.6120 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -2.0360 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.1500 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.1900 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.3480 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.1170 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.5110 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.1590 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.8020 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.0730 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.0000 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.6910 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4220 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.7320 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.3500 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.7740 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.7060 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.9050 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 M END