CHEMBRIDGE-ZINC01170708 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.3870 0.4290 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.7000 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.4280 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.4650 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7800 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.0610 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.0100 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2310 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.6160 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.4600 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.1920 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.4070 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.6360 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7730 -6.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.5280 -4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.5040 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.6580 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 4.6180 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.4310 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.2830 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.3210 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.8480 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.6470 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.2860 -7.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.6560 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.0950 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.4460 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.3650 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.9300 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.5780 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.6870 -8.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.0730 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.2420 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.7880 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.1870 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.0310 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.5910 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3090 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.0820 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.5120 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.8050 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 5.5160 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 5.1830 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.1390 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.4260 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.6520 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.3790 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.7880 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.6470 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.2390 -6.0180 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END