NCID-ZINC01639397 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0960 1.4450 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0120 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7740 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.0470 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8110 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.9190 -0.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.6100 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.2260 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.0700 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.7130 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.7920 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.0910 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3190 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.4890 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.7560 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9120 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7500 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1700 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.0440 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7820 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.6700 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.6700 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1500 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.9120 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.4840 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 2.4020 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 2.9340 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.5560 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.5570 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.3370 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.9990 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 6 1 M END