NCID-ZINC01640947 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.4310 1.1970 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2330 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6150 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.0180 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -2.1430 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3120 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.3890 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.8890 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.5960 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.9960 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.7480 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.0080 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.6090 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -10.1360 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -10.8750 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -10.9060 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.0390 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8630 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.3260 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.9070 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.4500 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.9050 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3340 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.1150 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.5560 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8670 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.0080 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.0260 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0040 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.0790 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.4880 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.5090 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.1000 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -10.7640 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -11.9480 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -10.5320 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -10.7030 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -10.6740 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -11.9850 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.8030 -3.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1710 -4.1390 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.1400 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END