CHEMDIV-ZINC04141701 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2600 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.4180 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.7620 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.9390 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.7790 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.4470 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.0080 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.3950 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.4280 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.6450 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.8040 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.7500 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.5560 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.3180 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.2350 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.0740 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.1390 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.3480 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.5080 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.4600 -7.9320 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.2740 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.8860 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.3280 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.8880 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.3010 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.4720 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.7550 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.8720 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.4490 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.0170 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.3960 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1130 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.5860 -7.9210 H 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 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 35 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 M END