NCID-ZINC01568809 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -2.5010 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.6220 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.7420 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.2140 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.5670 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.4480 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.9750 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.8610 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.8290 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.1250 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.4890 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.5040 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.6770 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.7220 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.6920 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.9060 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -4.9140 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -3.7220 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.5150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.4940 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.4670 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.3060 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.9360 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.7240 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.7160 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9460 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.6690 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.8370 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -5.8520 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -3.7330 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -1.5890 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.5520 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END