NCID-ZINC05850646 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2950 2.4320 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.0330 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.8590 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.4100 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.5050 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.3620 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.0660 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1520 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8640 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.2000 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.4490 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.7600 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.2260 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.9520 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.6410 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.6040 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.7780 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.9420 -6.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.8190 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.2110 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.6620 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 5.1520 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 7.0180 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 7.3170 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.7000 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5080 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 3.1700 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.7120 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5510 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.4800 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.9710 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.5460 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.2710 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.7600 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.4290 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.5610 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.7800 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.3560 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.0930 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.4290 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 5.7410 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 5.4070 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 7.2910 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 7.5340 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 6.7650 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 6.9790 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 5.5450 -7.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5090 5.0270 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 5.2370 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 8.7400 -8.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 9.2700 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 8.8970 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 47 1 M END