NCID-ZINC01865775 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0050 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6470 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0820 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5850 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.9800 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.7080 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.0590 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2100 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8610 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1490 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7670 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6220 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.1680 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.1410 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.8770 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.6540 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.6870 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.0610 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.4650 -5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.9270 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.3500 -4.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.9480 -4.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.4590 -3.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.8380 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.1430 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8110 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1610 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.4860 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.7860 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.7710 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.9400 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.2210 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.3180 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.2330 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.8150 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.9860 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.2100 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.8070 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.3470 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.1120 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3210 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 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 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 2 1 M END