NCID-ZINC05439579 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6630 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0790 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5440 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.0320 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.6160 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.0520 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.0060 7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5210 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.0210 5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.8060 7.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.7800 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.6660 5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.6040 8.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 -0.3740 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.5320 8.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3970 1.2040 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.2040 8.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4220 0.1050 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.6960 8.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4480 -2.0150 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.7760 9.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.5550 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -3.9370 9.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -5.1270 9.9270 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -4.9790 9.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 0.0420 9.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.2540 10.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.9170 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7800 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7290 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.0410 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.1180 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3150 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.3810 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.5340 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.3130 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.3540 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.9740 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 1.9790 10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2280 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -6.5440 9.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -5.0590 11.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -5.1490 11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -7.3080 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END