NCID-ZINC01661783 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4330 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0890 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4660 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.6040 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0090 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.5880 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.8660 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.8580 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.7560 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.8810 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.1060 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.2170 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.0940 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.9400 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.6360 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.1300 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.7090 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.5120 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.3120 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.3010 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.4830 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.7020 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -4.0120 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.8890 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -6.1030 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6780 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8000 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7010 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8820 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0170 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.5500 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0990 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0890 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.4150 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8010 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.8050 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.9820 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.1780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -6.6600 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.5210 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 0.6190 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 0.6420 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -1.4610 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -4.2610 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.4800 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 M END