NCID-ZINC01631142 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3440 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0630 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.5840 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0450 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3310 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6550 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.4670 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.3490 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7810 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1200 -1.7660 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.2380 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.4480 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.6410 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.8600 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.9100 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.2930 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.5230 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.1470 -6.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.1790 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.8580 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.6590 -8.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 2.3830 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.4980 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 4.5830 -7.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.8700 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.2440 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8510 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.4300 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.5780 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.8580 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.9790 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.1780 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 1.2090 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.0600 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.4260 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.8210 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.1050 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -1.4740 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7070 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.3050 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.4920 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.3870 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 2.1930 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.7130 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 3.8040 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 3.1990 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.5480 1.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END