CHEMBRIDGE-ZINC02821766 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0600 0.8350 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.1590 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.0650 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.4860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 5.0070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 5.4640 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 6.8910 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 7.3680 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 7.5180 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 8.0470 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 8.4270 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 8.2880 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 7.7630 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 7.5830 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 8.0630 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 7.1130 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 7.3090 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2360 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.1910 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.0310 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.4910 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0720 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.6310 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.3900 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.4820 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.1340 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 3.0350 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 5.3810 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 5.4720 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 5.1530 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 5.0130 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 8.1810 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 8.8380 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 8.6010 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 7.5140 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 9.1410 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 7.8850 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 8.3700 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 6.7120 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 6.9630 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.5590 1.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7160 1.2430 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END