CHEMBRIDGE-ZINC00765046 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1980 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.4340 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5940 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5280 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3100 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1320 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7960 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2940 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.1090 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.1490 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.9800 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.2290 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.2690 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.1020 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8040 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.1630 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.1240 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.4040 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0550 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.5770 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.4460 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.7950 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.2720 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8630 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8490 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8490 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.4860 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4390 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2690 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.0090 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.6630 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.0940 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.7930 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.3610 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.2140 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.9160 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.1620 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.3310 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6230 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.3070 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8540 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.4740 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5420 4.1340 H 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END