CHEMBRIDGE-ZINC04918620 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1260 1.4970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0100 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7100 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0910 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6910 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0750 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1350 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.7950 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -4.2160 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.9170 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.1690 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.5820 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.9400 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.2580 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.9490 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -10.2500 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -10.8650 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -10.1810 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.8810 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.1510 4.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0370 -8.7260 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.9740 4.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1550 1.8540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8700 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8560 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1760 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.6370 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6030 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.2540 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.5040 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.0290 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.4200 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.4960 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.9230 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.5800 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.4690 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -10.7870 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -11.8830 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -10.6640 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END