CHEMDIV-ZINC06800223 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4000 0.0650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9640 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.6650 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.4270 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -1.2990 4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -0.6460 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 0.5740 5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 0.7110 5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -1.2040 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -2.4560 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -3.1200 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -0.9320 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -0.3180 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 -2.9100 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3960 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0580 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4760 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6650 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.7220 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.9570 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.7120 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.0320 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -3.0330 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -3.1870 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -4.1230 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -0.4020 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 -0.8580 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -0.2190 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 0.6660 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8100 -3.9590 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9630 -2.8280 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5540 -2.3600 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -2.3460 4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END