NCID-ZINC05758464 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.9520 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4130 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.8740 -3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 -3.7410 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.7520 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.4500 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.2470 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.6680 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.2560 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.1520 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.7120 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.0830 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7370 -3.4170 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -5.5260 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.4100 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -3.9630 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.6050 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.0470 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.8570 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.0630 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.2250 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.4720 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.0320 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.6200 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.8930 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.5250 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.4520 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.7950 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -5.7740 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -5.6340 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -7.3440 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.3780 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -4.2550 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6290 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.3750 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -4.1630 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END