CHEMDIV-ZINC06796088 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.8140 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -10.1660 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -10.8800 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -10.2130 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -8.8740 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -8.2190 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -10.7660 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -10.2840 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4580 -10.6570 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.7770 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.1740 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -10.7700 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -11.1930 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -11.6390 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -11.6610 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -11.2390 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -10.7980 0.0450 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -11.9280 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -10.7370 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -8.3540 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -11.1750 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -11.9680 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -12.0090 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -11.2570 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -10.4710 0.9580 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 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END