NCID-ZINC01569416 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.6700 -8.4400 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.4480 6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.2570 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.0500 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.8440 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.8250 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.0340 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.2480 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.4560 5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.3780 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5340 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8110 2.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.9220 4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.5620 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.5640 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.3100 6.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.3240 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.6000 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.5670 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.0050 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.8720 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.3030 9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.8690 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.9970 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 0.4460 7.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.0590 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -9.3400 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.6780 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.8360 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.6850 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.2500 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.6760 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.5080 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.1290 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.4500 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.8390 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.3670 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.9800 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.4940 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.2760 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.6920 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.1900 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.6700 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.2130 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.9810 10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.2080 9.3450 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END