CHEMDIV-ZINC04658103 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 1.0650 -1.6260 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.5590 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7880 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.7240 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.4300 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.2050 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.2640 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.9210 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.4740 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.2250 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.6710 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.1170 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.3670 -2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -4.5950 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.8000 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.3780 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.1140 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.2160 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.4040 -7.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.4200 -8.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.8680 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.7960 -8.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.0080 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3290 -6.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.8950 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.2610 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.7260 -11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.8330 -12.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.4720 -12.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.0010 -10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.5180 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -7.3440 -13.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.4490 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.7890 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6890 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.2350 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.1210 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.3800 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.8620 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.4040 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.6810 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.9970 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.9160 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.9100 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.1880 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.5540 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.8750 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.2780 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.4950 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.7680 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.9590 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -8.7880 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.7770 -12.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.1260 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.0220 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.3330 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -7.4980 -14.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -6.6140 -13.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -8.2880 -13.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END