CHEMBRIDGE-ZINC02993313 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.8830 1.3800 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.0840 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.7090 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0750 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.1820 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8940 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2970 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.0340 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.3440 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.5390 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.2780 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.1740 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.3160 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.5620 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.6790 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.4180 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.7910 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.2150 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.7630 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.8650 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.0790 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.1080 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.7700 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.1470 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.7640 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.7810 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.6990 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.7480 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.3740 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.2040 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.2380 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.4500 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.6550 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.0780 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.2880 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -9.2230 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -9.0030 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.9650 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.1120 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.7020 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END