NCID-ZINC04801886 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.3050 1.4400 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0200 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5710 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -0.2720 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0960 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 -2.3750 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.8330 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -2.6950 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.3130 3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -2.5930 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.7930 3.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.5410 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1740 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3090 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.9940 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.4140 5.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -2.6670 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.9210 4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.0790 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.1170 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.7510 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.3600 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.3360 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.7020 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.2330 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.6500 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.7460 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8210 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8660 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.7660 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.4610 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.4410 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.5510 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.8550 9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.0320 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.9050 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.5730 -0.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3750 -2.3660 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.1440 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.5980 -0.3450 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END