NCID-ZINC01665766 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2250 1.3910 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0170 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.5380 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.9020 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.5980 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9380 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.5690 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.1270 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.6880 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.7630 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.6150 1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6190 -4.5490 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.9450 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -5.2670 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -5.5880 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -4.6010 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -3.2820 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -2.9560 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -5.0520 6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -4.0890 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.6680 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.5640 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.0230 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4280 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.6600 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.0260 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1860 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.2030 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.6990 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.1970 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.7460 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -6.0700 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -6.6190 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -2.4820 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -1.9150 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -4.6110 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -3.6300 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -3.3300 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.9280 0.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7650 -3.4610 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -2.8370 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -1.9910 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END