NCID-ZINC01639946 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.8920 -0.1520 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.5530 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.9980 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.1060 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.5610 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.9050 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.8000 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.3500 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.2290 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.6010 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -3.3950 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.3520 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -5.3010 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -5.7280 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -4.7410 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -3.4450 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2290 -2.7810 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.7560 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.2550 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.0690 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.4010 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.1440 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.0560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.8640 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.8500 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.9620 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.6960 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.1930 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.4190 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.7560 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.3280 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.9910 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -5.5840 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.7540 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -6.7600 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -5.5890 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -5.1020 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -4.5840 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.8300 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -1.5880 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1840 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END