CHEMDIV-ZINC07005657 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.4250 0.1270 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.3530 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.2280 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.5850 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.0670 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.1920 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.8340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.7180 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.7580 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.9330 -3.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.9690 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.9870 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.5260 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.4880 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.7490 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.0310 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.0640 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.8080 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.8560 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.2130 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -8.7840 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -9.5840 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -10.3790 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -10.0110 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -9.1330 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -11.4450 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -9.6090 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.3850 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.6780 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.3860 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.8520 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.2690 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.1280 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.1500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.0630 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.7230 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6810 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.2660 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -9.0060 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -7.2820 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.3640 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.0570 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.4910 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -12.4060 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -11.5070 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -11.1950 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -10.2490 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.9990 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.5980 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 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 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END