CHEMDIV-ZINC06729156 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 4.8380 -1.8210 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.4160 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.0600 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.6080 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5140 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.8680 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.3130 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0290 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5280 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.4850 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.3560 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.6660 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.3350 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.6230 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.9020 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.9270 -5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.9610 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.8810 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.2150 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.6430 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.7340 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.3940 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.1590 -7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.3100 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.5660 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.9570 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.5090 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.1360 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.9420 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.8060 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.2190 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1000 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.4290 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.9280 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.5500 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.9270 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.6880 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.6860 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.4200 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.5900 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.0910 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.7550 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END