CHEMDIV-ZINC00224497 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0020 -2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.2930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.7510 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.3260 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.8650 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.4080 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.7860 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.4870 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -8.9510 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -9.7020 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -9.9610 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8720 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.8710 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1700 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6300 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.6000 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6590 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.7620 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.5820 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.3040 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.8370 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.3960 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.5760 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.3210 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.8540 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.9000 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -8.7350 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -10.0790 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -10.5450 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8320 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -9.5010 -6.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 M END