NCID-ZINC04582820 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0020 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -0.3590 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5360 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -0.2440 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0500 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.0660 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.2490 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.5850 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 0.2560 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.8980 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.4870 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9050 -1.2820 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.8680 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.6900 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.6600 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9490 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9070 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9240 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3640 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.3690 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5900 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.9660 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.9820 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.7630 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 1.0600 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.6780 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 0.9230 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5120 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.4490 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.0870 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END