CHEMDIV-ZINC04910975 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.7600 -6.9860 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.2150 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.8900 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.1870 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.8070 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1260 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.8360 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7300 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0300 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6380 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0730 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6870 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0580 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.8040 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1860 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8280 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0920 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6960 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.5420 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.1540 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.2020 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.6660 -3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 4.0610 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.1160 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 5.6440 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 6.1670 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 5.7170 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 6.1130 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.1880 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 3.8680 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.6330 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 6.2400 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.0410 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.1990 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.3930 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.9220 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.9680 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.7170 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.3100 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2510 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1250 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.0130 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3190 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7560 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.9000 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7080 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 3.7200 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 3.7430 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 5.9650 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 6.0400 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 5.7720 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 7.2560 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.0060 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.9530 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.5440 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 7.3290 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 5.9190 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 5.8440 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.9060 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.0670 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.5980 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 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 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END