CHEMBRIDGE-ZINC04988883 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0260 -0.9500 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.4380 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0040 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 0.9610 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6750 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.7250 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.2760 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.3530 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.9070 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.7710 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.9990 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.2270 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.0680 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.1580 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.8400 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.1460 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.5270 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.8080 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 2.7090 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 3.3290 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.0510 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.1370 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.8320 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7300 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.5970 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.2800 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.6880 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.1020 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.3620 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.2810 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.7610 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.3630 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7810 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.4980 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.2420 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.3400 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.7960 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.0450 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.0150 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8650 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.4080 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.9460 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.1130 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.7140 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.5840 -10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.8230 -11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.3240 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 2.9290 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 4.0330 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.5380 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6390 -6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.7080 -8.6300 N 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 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 M END