CHEMBRIDGE-ZINC03001573 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.8910 0.6080 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.9050 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.5550 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.2000 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -2.2770 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.5360 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.2860 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6800 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.2210 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.1420 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.6990 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.2430 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.8280 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.2270 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.1590 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -0.0460 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -0.6390 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -1.0370 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.3590 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.2380 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.7420 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.3210 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.8180 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.0720 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.0120 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.3090 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.1510 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.6330 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.3450 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.0540 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.9810 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.0660 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 0.6230 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 0.2600 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -0.7950 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.5040 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.1800 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.0590 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.8830 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.8060 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.8600 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.4080 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END