NCID-ZINC01862423 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2680 1.5620 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.1420 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5440 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.1380 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.5530 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.9450 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.6320 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.9330 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.5980 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.0200 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6870 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.1150 4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.9090 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.5280 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7390 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.3260 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7050 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.5060 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.3320 8.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4700 -4.5130 9.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.6660 8.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2920 0.1910 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.3920 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.0250 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.9760 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.9860 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8070 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.2140 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.7070 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.2780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.4410 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.4240 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0690 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.4450 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.4880 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.8080 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.1610 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.3860 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.0360 5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.1410 5.2970 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 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END