CHEMDIV-ZINC05043678 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.8390 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.3260 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.3310 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.7850 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -6.3580 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -5.9940 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -6.7150 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -6.0430 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.9220 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -4.8970 -6.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -3.8930 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -4.0410 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -3.0770 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -1.9660 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -1.8130 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -2.7720 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 -0.9160 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 -1.2650 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -8.0300 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.9450 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.2020 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.2170 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.4150 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.9740 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.9890 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.9730 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.6960 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.1160 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -5.9500 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -7.4420 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -4.9080 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 -3.1900 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -0.9420 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -2.6540 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 0.0560 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 -0.8820 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 -2.2370 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 -1.3000 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 -0.5060 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -8.8490 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -8.1160 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -8.0750 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.7990 -5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 61 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 61 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END