NCID-ZINC01706915 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1480 1.3870 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0060 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.0180 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.3990 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0870 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4860 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0830 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.7420 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1230 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.0850 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.7770 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.0280 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.7110 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -6.1460 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.8940 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.2150 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -6.8370 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9220 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.5380 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.5170 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.9430 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.9670 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.9750 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5790 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.5720 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.4680 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -7.6840 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -4.4550 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.2430 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -7.7100 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -6.4420 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END