NCID-ZINC05840211 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.4450 1.2630 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.2610 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6510 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.1710 -1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 -2.6470 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.5750 -1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -2.1620 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.0830 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.8650 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.3820 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.2550 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.2540 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.4250 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.4070 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.1270 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.7410 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.1300 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.8560 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -7.2130 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.8450 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.1200 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.7670 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.6120 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.1900 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.3620 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.8160 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6970 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.6360 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.5400 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.6350 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.6960 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.3180 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.1780 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.2120 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.4340 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.7790 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -7.1440 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -7.7790 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -7.1230 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -5.8320 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.2040 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.5510 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.8980 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.3380 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END