NCID-ZINC04897192 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2500 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 3.8950 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.0450 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.2820 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 5.1490 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.3440 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 6.0170 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.9910 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 5.7990 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 5.9610 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 6.4330 0.4620 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 7.7120 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 6.6330 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 7.1480 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 7.2090 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7230 7.7750 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 7.8430 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7710 8.8970 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 7.0460 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 6.0240 -4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8790 6.4070 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 5.8760 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 4.7430 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 4.2830 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 3.1020 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 2.3620 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 1.2950 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 2.8500 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 2.3500 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 4.0270 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 4.4520 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 2.6330 -7.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 7.6910 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 6.4640 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7050 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.3000 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.3350 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 5.0500 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 6.7490 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 6.4960 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 8.1500 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 6.5330 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 7.7050 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 4.8610 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 8.0720 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 6.4510 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 5.3120 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 4.4460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 42 55 1 0 0 0 0 43 56 1 0 0 0 0 57 58 1 0 0 0 0 M END