CHEMDIV-ZINC02472199 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7720 -1.9740 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.2210 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.5880 -6.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7280 -3.6040 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.5720 -7.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2490 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.9050 -5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.4900 -5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.9130 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1510 -7.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.2500 -7.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.9440 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.0600 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -7.3040 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.4340 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.3190 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.0750 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.7910 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.9880 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.1600 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.8150 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.9560 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 2.4730 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.9580 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -8.1750 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.4200 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2040 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.2640 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.6790 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.4110 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END