NCID-ZINC05809624 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.1620 1.5300 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.0760 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6700 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.3000 0.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.8400 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.5840 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.7400 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0770 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.8770 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3370 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.0740 -4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.2700 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1970 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.9600 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.1140 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.6550 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.5430 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.9180 5.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.7860 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.9790 6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.3300 7.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.7980 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5830 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.2510 6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.6190 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.1430 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 4.4860 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 5.3350 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 4.8040 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.4600 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 6.7790 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 7.2280 8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 7.7040 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.6120 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.0350 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.9960 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.4730 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.9130 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.9600 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.2410 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1550 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.2150 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.2460 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.3780 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.9540 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.6230 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.4870 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.8910 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.4560 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.0480 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.1320 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 8.4670 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 8.1810 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END