NCID-ZINC05811100 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.6050 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 6.2730 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 7.6610 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 8.3760 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 7.7030 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 6.3150 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 8.4010 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 9.8270 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 10.1450 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 10.4340 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6770 11.5200 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 10.0310 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6970 8.9480 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 10.4900 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 10.1600 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 9.8810 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 8.7940 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 10.2690 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 10.3830 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 9.7260 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 11.9160 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 10.6520 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 9.9480 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 8.3180 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.7160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 5.7160 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 9.4560 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 5.7900 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 11.4590 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 10.1650 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 9.9960 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 12.3680 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 10.4090 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 10.1640 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 8.5030 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END