NCID-ZINC01718837 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5470 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8740 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0210 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.6550 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.0380 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.7440 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.1200 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.8060 -1.3770 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.0790 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.5610 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -7.8240 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.3320 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 M END