NCID-ZINC05341353 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 9.1550 1.7170 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 2.3100 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.5300 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.1590 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.4340 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 0.3460 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.6910 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.8920 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.6440 -2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0340 -3.6030 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.8790 -4.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6500 -1.9200 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.7090 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.9570 -5.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3650 -3.5480 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.7220 -3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6240 -3.6810 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.0190 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.6990 -5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -4.9660 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.5810 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.8690 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.6350 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 2.3260 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 3.3810 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.9930 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -1.5050 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -0.1170 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.6760 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.2160 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.1430 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.6150 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.8760 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.4870 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.7720 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.5450 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -3.7650 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.2860 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.1030 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.8330 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.0700 -1.2620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END