NCID-ZINC02028898 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.2530 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.7930 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0760 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3060 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.9700 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.8000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.0840 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.2630 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.5240 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.6050 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.4250 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.1620 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0720 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8970 1.0120 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.3530 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.2540 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.4930 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.1180 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.8030 0.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.6850 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.0600 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 0.5220 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 1.8740 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 2.2710 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 1.3250 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -0.0210 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -0.4250 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.0310 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.7720 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6890 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.8720 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.8660 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0500 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.9810 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.4460 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.8080 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.2930 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.7610 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.8490 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.5870 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.1130 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.6010 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.1280 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.4070 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 2.6130 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 3.3210 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 1.6380 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -0.7570 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -1.4770 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.5510 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END