CHEMDIV-ZINC04064596 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4960 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1850 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.8450 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 -1.8950 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.0880 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 0.9880 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.4860 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.6280 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6570 2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.7120 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.6550 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.7820 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.9540 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.0770 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -1.0290 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.8570 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.7280 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -1.1640 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 0.2000 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 0.9520 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 2.1990 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 1.9850 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 0.7310 7.4510 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 0.9110 -1.5730 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0110 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5990 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.8920 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0920 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6120 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.9930 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.2120 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -0.8200 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.5900 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -1.6240 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -1.7880 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 0.5690 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 2.7910 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 2.4050 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 0.1710 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 2.6740 7.0100 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 47 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 46 1 0 0 0 0 M END