CHEMDIV-ZINC00094855 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1760 1.6100 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.1120 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5670 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.9640 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7050 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0240 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6280 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0010 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.3260 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.3150 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9870 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5310 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.5380 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.0910 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.6230 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.6150 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.0630 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.1260 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.2470 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.4680 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.5270 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.1610 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -9.0560 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.1670 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.9380 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0020 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0460 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.0140 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.4700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.5820 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1220 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.6680 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.2140 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.1220 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.3260 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.0560 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.8110 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.3570 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.8530 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.7100 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.0360 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.6580 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.0410 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.1840 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.3000 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.2610 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.7540 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.4110 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -8.5680 -3.8100 O 0 5 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 50 -1 M END