CHEMDIV-ZINC02299068 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2560 1.4210 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0560 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.9720 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3260 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7640 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.8480 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4940 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2400 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -4.8010 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.5650 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.2900 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.7170 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.9480 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.8690 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -5.9930 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.9700 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -6.6780 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -5.4180 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.4310 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -4.7090 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.9260 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.7640 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.6260 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 -4.1180 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.2180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.6780 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.0920 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.5280 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.1420 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.0480 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.8610 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.7510 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.9670 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.6120 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6290 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.0410 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1900 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.2220 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.9420 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.6160 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.8450 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.2240 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -7.9560 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -7.4380 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -5.2030 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -3.4490 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.1340 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.6860 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.1780 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.4280 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.6510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.4330 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.5230 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.3800 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -8.3230 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.1350 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.1930 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.7780 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END