NCID-ZINC04705992 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.0350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.6250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.7650 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.3340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -7.5760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -8.8770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.9960 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -10.0220 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -11.3950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -12.3520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -12.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -10.6640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -9.6790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.9180 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -12.9670 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -14.3240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -15.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.0500 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.9240 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.6660 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7530 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -11.6880 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -13.3950 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -10.3870 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -14.5020 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -14.5130 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -15.0820 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -15.0710 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -16.2950 -0.0090 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M END