NCID-ZINC01651954 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0210 1.6100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6340 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0330 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7040 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9530 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6620 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9520 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1790 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.9180 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.4460 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.9930 -0.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8260 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1910 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9800 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.0320 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9750 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0940 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0460 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.2760 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6850 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.4140 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6510 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.4460 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5560 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.6250 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.9740 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.9790 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 13 -1 M END