NCID-ZINC05412166 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0000 1.8810 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.4190 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7810 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2140 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.4130 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.8310 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.6430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.1510 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -7.4920 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.5120 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5680 -8.4410 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.3320 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -5.1620 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.0000 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.9580 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.3800 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.7220 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.7280 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.4850 -1.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.6310 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.9520 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.7150 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -9.3600 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -9.5710 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -10.2530 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -8.2490 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.2450 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.3010 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.2650 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.2610 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.6070 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.9100 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.9870 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -4.8260 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.5880 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -6.2650 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.8340 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.1130 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.2860 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.6160 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -10.2260 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.6400 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -10.4320 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -11.2220 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.7790 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -8.4120 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.5410 -2.5840 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 3 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 19 -1 M END