CHEMBRIDGE-ZINC00309943 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6070 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.1660 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4350 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8310 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6120 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9940 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7460 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.1280 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9660 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.5950 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4770 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.6900 -4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.7240 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.3330 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.5680 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.1390 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.3910 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.9110 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.2170 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.0020 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.4310 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.2380 -7.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.6910 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8060 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7810 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7760 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2440 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1700 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.2350 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.7180 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.7230 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.6760 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2380 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.3530 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.7600 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.0810 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.9380 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.8740 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -5.6510 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.4790 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.7240 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END