CHEMBRIDGE-ZINC00472213 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.1010 2.4340 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.9580 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.1590 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.1720 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.6530 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.0480 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.4990 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3190 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.6860 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.2430 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.4280 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.6260 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.1210 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.3660 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.5750 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.4450 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -9.7870 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -10.3350 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -11.7230 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -12.2240 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -11.3800 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -10.0290 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -9.4770 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.0820 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -7.2450 -7.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -6.9180 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.5680 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.7510 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.0330 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.6400 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.8230 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.4320 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8920 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.3230 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.8590 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.2290 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.0370 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.4390 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -12.3900 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -13.2920 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -11.8030 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -9.3860 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -7.8290 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.2420 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -6.4340 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 2 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 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END