CHEMDIV-ZINC06748950 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.9600 -0.6980 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.7720 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.0640 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.0980 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.3960 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.6600 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.6230 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.3260 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.9790 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.2160 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.4850 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.5780 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -4.1500 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -5.1480 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -5.7180 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.2380 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.3140 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.9660 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -3.7410 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -4.6940 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 -4.3070 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -2.9720 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -2.0220 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -2.4000 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3110 -2.5950 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5330 -1.2070 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -1.7000 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -2.2600 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5700 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.9240 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2210 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.6680 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.2000 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.0510 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.5200 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.4180 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -5.7320 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 -5.0430 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -0.9850 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -1.6620 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2520 -0.6260 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5870 -1.0430 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9290 -0.8940 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -0.3620 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 0.1080 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END