CHEMBRIDGE-ZINC04988442 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.0820 0.9810 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.4270 -0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -0.3290 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.2080 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.6390 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -2.5910 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.3550 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.1610 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.3160 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.7140 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.2090 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.5770 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.3260 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.7730 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.4650 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.2990 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2610 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.5800 -6.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2090 0.7090 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1180 -6.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2490 -3.4210 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.9510 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.5520 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.5250 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.2300 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.6930 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.4670 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.3430 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6430 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.2510 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.3330 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.3680 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.6930 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.2050 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.3560 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.3690 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.0440 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.3180 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.9280 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.4340 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.5050 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.5630 -1.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1210 -2.4720 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 42 1 M END