NCID-ZINC06041595 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.7290 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1850 -2.3920 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.1560 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.7000 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -5.7880 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.1900 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -4.5690 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6580 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -2.3140 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.1640 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.9710 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.2060 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.4600 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.6430 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.8340 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.3820 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.5750 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -8.3710 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -9.5690 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -10.0180 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -9.2580 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.0380 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.8470 2.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.2930 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.9020 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.2630 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.8380 -2.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.2580 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.1920 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.1850 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.3700 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.8460 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.7930 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -8.0350 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -10.1690 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -10.9630 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -9.6080 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.6440 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.9840 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -4.5410 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.1740 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.6740 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.5980 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.4650 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.0980 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 M END