NCID-ZINC05759114 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.0140 0.5180 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.5780 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.7350 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.0940 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 2.4650 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 2.4120 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3760 3.3530 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 2.1830 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 2.0200 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 1.8270 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 1.8460 1.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 2.1240 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 2.2720 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.9140 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.2820 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 1.5160 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.4800 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.7920 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.0270 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.0090 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.5620 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.7400 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.9320 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0280 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.0380 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.4360 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.6010 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.2320 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.9280 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 2.0460 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 1.6810 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.6400 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 2.9810 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.3140 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.3990 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 2.5100 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.6640 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.6020 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.0200 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.1760 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.1140 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 39 1 0 0 0 0 20 40 1 0 0 0 0 M END