NCID-ZINC05390216 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7130 1.3890 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.0490 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7420 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2810 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.1400 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.4850 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.9640 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1000 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.3880 -0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.6890 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0830 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8440 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2360 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.0230 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.4500 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.9100 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.6970 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.1310 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4860 -8.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.8480 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.8840 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.7070 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.6760 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.9420 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.6600 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.6340 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.7620 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.7710 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.1550 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.0110 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.9730 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.8990 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.0790 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.0580 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.7530 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7420 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.5710 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.0760 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.8290 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.7150 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.0110 -11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.3130 -11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.1240 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0080 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 2 1 M END