CHEMDIV-ZINC02929446 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.4850 1.8620 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.4150 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4730 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.8060 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7240 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.0770 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.5200 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.6000 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.2470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.8930 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7350 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.3180 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -8.1950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.8920 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.4240 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.9980 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.7730 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -9.1010 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.6620 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.6090 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -7.2040 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.8400 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.8850 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.2950 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -10.6880 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -10.8030 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -11.2570 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -9.4000 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 2.5400 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.0300 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.0470 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.2300 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.2470 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.3800 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.7920 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.9440 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.5320 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.2370 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -8.6300 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.2970 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -10.0850 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.1120 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.3890 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.5200 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -9.3780 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -10.1080 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -11.0590 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -10.7910 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -12.3340 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -10.2840 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.3930 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.5050 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END