CHEMDIV-ZINC00219804 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -8.8420 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -8.9860 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -10.2610 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -10.0070 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -10.6260 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -8.9950 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -8.4850 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -9.6080 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -9.0740 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -8.5680 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -7.4450 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -7.9780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.2620 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.2310 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -10.3870 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -11.1370 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.6660 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -10.4260 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -9.9680 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -9.8740 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -8.2560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -9.3860 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -8.1880 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -7.0840 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -6.6270 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -7.1790 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -8.7970 -0.7240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END