CHEMBRIDGE-ZINC02987998 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2390 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7320 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.5160 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.2170 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.4240 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.9100 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.1250 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -4.5830 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.8310 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.6190 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.1550 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.8630 8.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.6240 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -5.2820 8.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -4.2960 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -4.7920 5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -4.5180 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.4100 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.9080 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.4330 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.4090 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.2310 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.9340 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.9860 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.5760 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.2550 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.8580 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -4.7890 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -3.6600 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.6860 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -4.7260 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -5.1490 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -3.4700 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END