CHEMDIV-ZINC06753061 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0920 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.6280 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.7340 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.1380 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.4320 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.3160 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.9130 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.9770 -7.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.6700 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.9610 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.8530 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.1360 -4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.2900 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.7090 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.5730 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 0.1960 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -0.4470 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -1.5670 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -1.6360 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5100 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5360 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.2820 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.2200 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.0300 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.2350 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.0040 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.9180 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.8100 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.1030 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.9320 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 1.1200 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -0.1110 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -2.2850 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 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 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 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 M END