NCID-ZINC01693861 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.4920 1.4560 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7110 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0860 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7610 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0820 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.7160 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.0560 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0140 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.2220 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.7450 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.1960 4.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5390 0.5060 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.3890 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.9510 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.6010 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.7070 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9970 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.7370 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7070 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.6200 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.8240 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.6160 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.2930 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.4490 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.2900 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.0640 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.6400 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.6450 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.0190 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.4260 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 12 1 M END