CHEMDIV-ZINC06753141 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4700 1.4610 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.0630 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7090 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1710 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -4.5430 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5430 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.7900 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.3650 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.1480 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.1450 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.0900 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.0580 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -7.0800 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.1280 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.8780 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.6410 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.0530 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.8140 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.9940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.7340 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5890 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.8150 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1800 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.0960 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.6270 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.1710 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.3960 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.0850 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.7980 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -7.8350 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.6800 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.5940 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.0060 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -7.8620 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.3930 -1.2930 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END