NCID-ZINC05567552 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3060 1.9740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.6430 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.3140 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0110 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.3580 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.3180 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.6360 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.1980 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.2140 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.6740 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1940 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.3270 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.6800 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5360 -0.0480 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.2890 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.1470 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.8620 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.0670 4.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6750 -3.6030 5.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7580 -3.9630 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.7470 6.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4350 -5.6260 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.3310 6.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1740 -5.1920 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -3.6970 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.6470 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.4010 7.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.6170 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.1010 7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.7200 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.5650 6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.9920 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -4.0850 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.7480 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.3680 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.6310 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 3.7120 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.2750 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.3950 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.9070 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.0710 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.9420 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -3.2480 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -4.4460 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.5430 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.1090 0.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8420 -1.7230 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.3160 2.6420 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 45 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 46 -1 M END