CHEMBRIDGE-ZINC01893348 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9860 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.2530 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.1410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1250 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.0170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.6120 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -0.4250 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -1.7220 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.1040 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.2400 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -1.5410 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -2.5040 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -3.5800 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -2.7730 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -0.1030 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -1.8770 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -1.4090 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 0.3160 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 0.3840 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -0.1800 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.3290 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.0530 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.4930 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -3.0280 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -2.9330 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -2.0480 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -4.2800 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -4.1050 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.9690 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END