NCID-ZINC05124789 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9450 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -6.5470 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.4880 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -8.8310 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.9380 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.6150 -4.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -7.3190 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.6470 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.7540 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.6680 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -7.7930 -6.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -8.0080 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -8.0960 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -7.9650 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.0410 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -8.1360 -5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -8.3640 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.9800 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.1330 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -10.7110 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -10.6940 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -11.8890 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -12.4070 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -11.7460 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -10.5610 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.0340 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -12.3180 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -9.5310 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.5050 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.4950 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -9.2870 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -8.4470 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -7.5300 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -12.4050 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -13.3310 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -10.0490 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -9.1120 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -12.9840 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -11.5070 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -12.8760 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 51 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 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 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 55 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 M END