CHEMDIV-ZINC02151442 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.0830 -4.1180 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.7050 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -4.4210 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.6800 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.7420 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.7190 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.6340 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.5720 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.5930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4480 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.0390 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.1110 -4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -1.6300 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.8600 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.3900 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.0760 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.2360 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.7100 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.0260 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.4940 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.6990 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.3060 -5.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 0.8500 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.0340 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.4210 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 2.2850 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.6540 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.2350 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.5880 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.4600 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.4020 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1360 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.1100 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.5890 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -5.5480 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.6160 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.7240 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.7610 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9160 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.0430 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.4180 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.6050 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4840 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.7060 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7700 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.6160 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.5520 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.5040 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.9610 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.4630 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.1370 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 2.9270 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.0050 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.2320 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.3520 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 2.5980 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.1070 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.0140 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.5060 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9780 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.4700 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.3680 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.7680 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 10 62 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M END