CHEMBRIDGE-ZINC00459043 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.9390 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.4050 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.9760 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.5230 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.0920 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.8680 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8720 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.2750 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.8530 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.3810 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.6210 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.4270 7.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.7290 7.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.6730 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.8850 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.7980 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.9380 10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.1650 9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.2550 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.1170 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.9240 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.9840 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.8520 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.8170 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.8310 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.4800 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.5520 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.5090 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.8400 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.8720 11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -8.0560 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -8.2140 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.1870 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END