NCID-ZINC01700824 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.6990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1810 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 3.3190 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 3.6930 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 3.2600 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 5.2160 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 5.6080 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 5.3440 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4120 5.9080 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 4.0120 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 6.0480 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 6.2660 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 5.8980 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.4180 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.5420 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.3250 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.6840 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.7820 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.8050 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.6690 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.7450 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.1760 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 7.0060 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 5.4270 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 6.7100 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 6.8560 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.7200 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END