CHEMDIV-ZINC06805335 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.5300 -0.6420 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.0000 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6160 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.0470 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.6720 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8710 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4410 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.8120 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.5070 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.7720 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.5630 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.4450 7.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.8200 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.0550 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0600 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.9500 8.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.9240 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 0.2850 7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.3090 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.9100 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.5410 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.5690 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -0.9680 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.3420 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.7370 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.0480 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.6330 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.8860 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.2290 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.3740 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.2520 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.4750 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.1240 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.0270 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.4910 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.8910 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.0660 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.0090 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.0600 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -0.9890 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 0.1240 5.3180 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END