NCID-ZINC01756801 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8690 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.1690 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9630 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.1830 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.5020 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 3.4820 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 4.8100 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.8290 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 7.0470 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 7.2450 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 6.2260 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 5.0060 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 3.8860 1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 4.7730 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 4.3180 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.3130 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3260 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0080 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9700 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9280 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5010 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.5540 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.6550 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 3.3000 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.6890 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 5.6740 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 7.8440 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 8.1970 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 6.3810 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 4.2080 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.9980 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.4410 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.5550 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2100 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5440 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END