CHEMDIV-ZINC07004577 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.2710 1.2220 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1390 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.8340 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.9400 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1940 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.8710 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.3770 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1290 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9160 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8920 4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -3.5320 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7540 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.4790 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.4480 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.6500 7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.9070 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.7980 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.9470 9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.8320 9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.4000 10.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.4440 11.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.0540 10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1020 10.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.0040 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.8130 8.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.9940 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1140 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.8220 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7150 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.4020 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3680 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.3620 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7000 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.4550 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.4860 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.1180 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.1440 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.0610 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.9620 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.7930 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.2580 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.3020 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.7920 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.9040 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.1140 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.8070 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END