CHEMDIV-ZINC01775385 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0550 0.8800 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4810 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.8180 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.0070 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.8300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.0380 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.4290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.6140 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.3970 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.1110 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.2790 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.1160 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 0.8680 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 0.2660 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -1.0920 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -1.8950 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -3.2330 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -3.9610 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.4240 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -5.4380 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -6.0340 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -7.4090 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -8.1970 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -7.6120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -6.2370 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -9.6990 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.1380 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.8350 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.6390 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.2390 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4360 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.5280 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6780 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.3740 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.9210 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.6090 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.5950 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 1.9460 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 0.8830 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -1.5460 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -5.4200 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -7.8720 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -8.2320 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.7810 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -10.0660 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -10.1330 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -9.9830 0.2990 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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