CHEMDIV-ZINC06781688 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7210 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6070 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9240 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.3570 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.4760 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1600 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.1740 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7450 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6730 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.0070 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.4110 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4890 -4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.9330 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.2980 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.1280 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.1230 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.4470 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -2.8800 -9.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.2520 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.9280 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.2280 -10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.6290 -11.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -2.9760 -13.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.9180 -13.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -4.5160 -12.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -4.1780 -11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -4.8350 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -5.5420 -12.5930 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 2.8760 -0.2700 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.8330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.6020 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.8130 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.6390 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.6520 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.3360 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.7750 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.0900 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -0.0550 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -1.6840 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -1.1990 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.8650 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.3200 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.6900 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.5100 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.1760 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.8930 -11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.5110 -13.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -4.1870 -14.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -4.2510 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -5.8420 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -4.8850 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -6.5340 -12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -5.5120 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -5.3220 -13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.4940 -7.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 63 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 31 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END