CHEMDIV-ZINC04960828 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.9590 1.2560 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.2570 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.5850 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.8980 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.2860 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.6200 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.5740 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1850 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8500 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.9270 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.0190 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -7.0850 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.2840 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.8990 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -8.8800 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -10.1950 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -10.4930 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.5450 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.4400 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.7920 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.8000 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -7.4890 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.4190 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -9.0980 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -8.8540 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.9280 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.2490 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.0940 -3.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -9.7100 -2.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.5060 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.7640 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.5760 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5770 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.7650 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.5440 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.9220 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.9260 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.5470 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -8.6200 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -10.9800 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -11.5180 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.1770 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.6110 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -9.8210 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -7.7380 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END