CHEMBRIDGE-ZINC04117477 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.9210 1.7530 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.2660 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4980 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.8490 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6500 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.0210 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.7960 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.4250 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.8170 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.2010 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.9870 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.4110 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.0960 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.3070 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.5330 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -7.5670 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.8980 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -6.0920 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.0740 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.7250 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -10.4840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -8.8100 -0.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9950 -8.9710 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -9.1500 0.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6140 2.3360 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9300 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.0540 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0350 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.0890 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.2000 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.6450 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.2440 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.8010 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.2360 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.1370 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -7.6630 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.2700 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.5200 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.3930 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.9500 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.3640 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.7570 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -10.9580 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -10.8190 0.0460 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END