NCID-ZINC01720078 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4730 -2.4670 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9970 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4530 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.9840 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4540 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4880 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.0900 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1160 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.3600 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.3740 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.3380 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3610 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0930 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.0770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.1270 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.5780 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1370 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M CHG 1 4 1 M END