NCID-ZINC01723138 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.3630 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7850 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.6890 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.0610 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.9510 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.1180 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.2690 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.1330 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.7150 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.4010 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.4770 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0490 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.0540 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.8000 7.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8180 1.9580 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5180 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.3660 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.1670 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.4260 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.6030 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.5080 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.7020 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.1720 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.4300 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.5110 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.7990 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.2570 6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 M CHG 1 15 -1 M END