CHEMDIV-ZINC06806689 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 0.4120 0.8870 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4790 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.1220 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.3970 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.9870 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.6180 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.4490 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.3750 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.7370 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.6320 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.8610 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.8840 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 4.3150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 5.2020 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 5.1920 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.7510 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 6.0090 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 6.0580 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 6.8340 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 7.5820 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 8.3370 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 8.3290 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 7.6150 5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 6.8750 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.3760 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 4.3740 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.5590 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 5.2240 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.6610 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.8850 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.8850 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.6670 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.4330 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.4190 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.3740 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.0440 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.1850 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.6800 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.3860 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.5350 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 2.2310 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 4.3550 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 4.6320 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 5.8110 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 5.5810 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.7160 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 3.3950 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 7.5700 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 8.9270 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 8.9180 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 6.3000 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.9470 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.2850 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.8940 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.2500 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.0110 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END