CHEMBRIDGE-ZINC02444098 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.8660 3.9600 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.5130 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.1620 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.8060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.4580 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.1040 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.0450 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.3050 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.5790 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.8890 -3.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.1930 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6340 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.1850 -6.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.1150 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.8600 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.6030 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.1650 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.0000 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.2590 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.6840 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.9210 -6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.6140 -10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.6820 -11.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.9310 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.5770 -11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.9340 -12.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.6510 -11.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.0040 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.6340 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 4.4220 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.0240 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 4.4810 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.9150 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.7200 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.9170 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.7360 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.7420 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.1310 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.5790 -12.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.4320 -12.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.1520 -11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.0030 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.1260 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 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 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 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END