NCID-ZINC01758114 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.2300 -3.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.7540 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.7310 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.0400 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.4510 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.6100 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.9120 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.0540 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.5720 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.5950 -4.8260 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.4270 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.4430 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.5680 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.1110 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.5840 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.4710 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -7.6290 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.0860 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.1250 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.6520 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.4940 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END