CHEMDIV-ZINC03161935 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.0720 -0.5970 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5240 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.8840 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0340 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.8880 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.0840 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.8900 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.0870 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.4840 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6790 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4730 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0870 -6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.7030 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.0320 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.3810 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.0110 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8440 -6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.0420 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6730 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.8680 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.4370 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.8080 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6150 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.0870 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.4860 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -0.5500 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 0.7830 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.1840 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.2540 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.3430 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.4000 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.0730 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.7200 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.4630 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.7370 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.4350 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.2550 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.6580 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.3570 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.3620 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.7140 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.1570 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.8170 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.8030 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.9580 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.3100 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.4080 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.7840 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.0100 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.3590 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.5900 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.4720 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1280 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.5280 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -0.8600 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 1.5130 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 2.2260 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.5680 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END