NCID-ZINC04962350 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.2270 1.9240 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5490 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.3270 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.1870 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.5700 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.4280 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.1880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.7140 -1.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 3.4410 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 4.1310 -2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6920 4.8450 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 4.9350 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 4.6010 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 6.0260 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 6.9240 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 7.7990 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 7.5930 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.1680 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 3.4270 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 4.4800 -5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.2450 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.5210 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.3090 -8.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8120 0.8800 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.5930 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.7360 -10.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.7810 -0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1960 -0.6230 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.7160 0.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6040 2.6110 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.1630 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.3990 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 3.5080 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 3.0640 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.5010 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 4.1550 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 2.6450 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 6.2840 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 6.3240 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 7.5570 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 2.2930 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 2.0060 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.3880 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 2.8560 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 3.3600 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 8.5960 0.6200 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3330 2.5210 -10.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8200 0.2080 -8.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5050 0.0050 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.5090 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.6470 -7.7070 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 46 -1 M CHG 1 47 -1 M CHG 1 48 1 M END