CHEMBRIDGE-ZINC00312197 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.3180 0.7030 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.8020 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.5630 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.1460 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.1230 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.6260 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.4650 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.5630 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.6990 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.2570 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.1760 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.1550 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.0800 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 0.0260 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.9550 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.8850 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.8520 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.9150 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.0080 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.2400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9330 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.0770 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.1880 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.6250 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.4170 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.2480 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.5010 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.3530 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6700 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.8200 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.1930 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.3400 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.1290 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.2960 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 1.9790 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 1.8470 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.0290 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.7770 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.5060 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.4320 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.6160 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END