NCID-ZINC01717756 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.6240 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1050 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3960 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9380 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -2.3360 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.4790 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -4.0130 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.7360 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.1310 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.8290 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.1330 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.7380 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.9490 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.7600 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0250 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.3940 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.4070 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.0060 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0680 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.9610 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3060 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0050 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.0290 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.2120 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.6670 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -7.9120 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.6710 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.2190 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1200 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.7770 -1.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 31 -1 M END