CHEMBRIDGE-ZINC04197504 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 -2.7830 2.3990 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.9180 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.3250 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.3920 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8440 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 4.0110 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 4.1730 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 5.5310 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 6.0500 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 5.4160 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 7.4700 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 8.0070 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 9.7220 6.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 10.0600 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 11.4810 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 11.8200 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 11.0510 8.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 13.1060 8.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 13.6090 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 13.8770 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 14.0780 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 14.3000 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 15.5410 9.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 15.5630 10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 15.4090 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.9560 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 2.8410 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.3670 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.8120 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1730 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0980 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.8870 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.3960 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 4.4350 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 4.5050 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.5100 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.9230 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 6.1040 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 7.4730 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 8.0850 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 7.9880 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 7.3950 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 9.9330 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 9.3380 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 11.6080 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 12.2080 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 13.7060 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 12.8710 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 14.5260 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 14.7540 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 13.0160 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 13.1010 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 14.8760 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 14.3390 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 13.4820 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 16.5250 11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 14.7740 11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 16.2220 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 15.3620 10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.5480 1.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9710 2.0750 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 14.1140 9.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0330 13.3260 9.7040 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 60 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 62 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END