NCID-ZINC05028605 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.2020 1.4560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.0630 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6530 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.0130 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.3800 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.1080 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.5710 -0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1110 4.1820 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 4.1140 1.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0460 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.5330 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.8750 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.0440 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.5680 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.9220 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.7520 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -6.2740 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1030 -5.7680 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -5.9080 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -7.0780 -2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1540 -6.9340 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -8.2690 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -7.7150 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -8.3950 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -7.8290 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -9.9130 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -10.4730 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -11.8260 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -12.6710 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -12.2300 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -7.2470 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -6.4360 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0110 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.4580 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5910 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8760 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.4500 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.3520 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.8970 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.7880 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.9620 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -8.6660 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -9.0840 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -10.3170 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -10.1970 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -9.7920 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -11.8300 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -11.8870 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -13.7140 3.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1240 -14.0210 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -14.0940 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -14.1510 2.4810 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 35 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 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 49 1 M END