CHEMDIV-ZINC00262133 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.0750 -3.1540 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.8500 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.8750 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.3470 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.3860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9540 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.4910 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.4530 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.9820 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.3180 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.3470 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.6450 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -2.9000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -4.1910 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -3.6590 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -6.0160 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -2.8050 2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4060 -2.4650 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -4.2930 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -1.9050 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -2.3670 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -1.4620 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -0.1100 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 0.3830 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -0.5200 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.1070 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.0030 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.3530 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.6570 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.0130 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.6890 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.7690 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.1480 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.0880 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.6800 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -2.9720 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -2.0340 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.0860 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -5.0160 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.5580 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -2.7000 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -4.0640 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -6.6870 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -6.0210 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -6.2990 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -4.7460 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -4.8510 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -4.4370 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -3.4270 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6020 -1.8050 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 0.6340 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -0.0790 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -4.6170 -1.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0240 -4.6610 -1.5060 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END