CHEMBRIDGE-ZINC02912137 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.5280 1.9230 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.4880 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4240 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.7470 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.6870 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.0300 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.4490 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.4990 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.1570 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.8820 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.7990 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.2310 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.5880 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.1480 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -10.5730 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -10.8390 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -11.3930 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -10.9760 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.3840 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.7560 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.5350 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.2050 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.0500 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.6180 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.1220 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.3610 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.2890 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3630 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7600 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.8160 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.4230 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.2030 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.8640 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -10.5520 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -11.9000 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -10.2560 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -11.2030 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -12.4540 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -11.1060 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -10.3930 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -12.0370 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -10.7870 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.8270 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.2860 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.9370 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.9940 -2.8180 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END