CHEMBRIDGE-ZINC02875392 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.9470 1.1670 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.1590 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.7700 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.0080 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.3300 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.9210 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.7930 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.7530 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.3380 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.6520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.9600 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.0930 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.4260 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.6350 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.5310 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.1770 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.8510 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.5630 -4.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8650 3.1120 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.4850 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 4.8810 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 6.0140 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.5280 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 2.4750 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 1.5750 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 0.7240 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.7820 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.6740 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.0350 4.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6230 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7320 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8040 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.9550 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.6870 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.6910 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.3830 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.1520 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.7490 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.8880 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.8760 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 3.9050 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 3.1270 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 1.5390 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.0200 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.6860 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.1520 -6.4890 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 18 -1 M END