CHEMDIV-ZINC06868674 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.7600 1.3640 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.1420 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.5880 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.9880 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.3500 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.8490 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.1970 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.4720 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.3340 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.8210 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.0630 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.9500 -7.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.6360 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.9670 -6.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.0620 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -5.8290 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -5.2900 -10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -3.9910 -10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.2230 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.7550 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.9550 -10.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -8.0460 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.8820 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -9.9970 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -9.5280 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.3320 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.5730 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8870 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7030 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.6660 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3510 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.5500 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.2350 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.7880 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.1030 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.4110 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.0970 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.5090 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.8440 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.8830 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.5730 -11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.1580 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.6360 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -8.6750 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.2440 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -9.3210 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -10.2790 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -10.8630 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -10.3400 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -9.2320 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.3050 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.4250 -5.6320 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END