CHEMBRIDGE-ZINC00619211 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3030 2.7790 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.4350 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.1120 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.4600 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.7660 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1970 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.4710 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.7770 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8130 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4470 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.2160 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.0740 -4.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.0960 -6.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.9560 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.3020 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -7.1480 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.6560 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.3160 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.4630 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.4080 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.7200 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.2100 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.7370 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.3500 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.0090 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.7560 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.0410 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.7680 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.0500 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5700 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.1330 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.6880 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.1960 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.3200 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -4.9350 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.4160 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END