IBS-ZINC02229544 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.8310 1.0980 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3570 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.6560 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.1320 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -2.7530 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.4120 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.8950 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.2100 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.3600 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.5590 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -6.2370 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -5.6290 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -6.3810 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -7.7480 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -8.3600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -7.6080 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -8.3590 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -9.7560 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -10.2140 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.5320 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.7010 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.2910 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.3420 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.0020 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5710 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.0020 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4020 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.8310 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.0660 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.4960 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.2210 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.1230 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -4.5710 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -5.8920 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -9.4180 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -8.1150 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -10.3110 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -9.9470 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -11.2840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -9.6630 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -10.0180 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.6690 1.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END