NCID-ZINC01740159 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.2350 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.2470 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.5470 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.8350 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.8230 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.5220 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.2310 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.5830 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.8440 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.3200 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.5060 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.9760 3.7210 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.6660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -5.0220 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.3380 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.8520 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.0480 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.7310 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.2470 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.9380 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.5140 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.5610 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.4530 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.6990 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.1230 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.2170 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.1700 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.9240 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END