CHEMBRIDGE-ZINC02810310 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.6350 1.4590 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.1990 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5320 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.8590 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2610 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.6050 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.2200 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.0440 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9280 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.5360 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.4190 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.9750 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.2150 -5.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.7910 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.6860 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.2770 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.9960 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.1120 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.5160 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.7020 -7.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.1560 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.0590 -7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.1560 -9.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -3.1040 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -3.0320 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -2.9850 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -3.0110 -11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -3.0840 -12.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -3.1330 -11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.2200 -12.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.2680 -11.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9730 2.3040 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.2650 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.7870 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.8290 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3350 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.3560 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.1270 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.7750 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.4830 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.6010 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.9160 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.9370 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.2620 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.4110 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.1500 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.4900 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6730 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.1910 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -3.0110 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -2.9270 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -2.9740 -11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -3.1060 -13.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.2420 -13.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 2 0 0 0 0 M CHG 1 31 -1 M END