CHEMSTAR-ZINC00127339 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2250 1.0540 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.2170 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.6970 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.8630 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.5520 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.0730 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.9050 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7690 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.1130 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8390 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.1340 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.8180 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.2030 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.9140 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.2420 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.9560 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.2030 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.6680 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.0080 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -10.2970 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -11.0370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.4630 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.1760 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.4930 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9050 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.0110 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.1640 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1600 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.2340 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.4620 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.5320 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2830 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.0550 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2720 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.7300 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.9930 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.5560 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.7130 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -12.0390 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -11.0130 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.7250 1.7250 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END