CHEMBRIDGE-ZINC02316164 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.7640 -0.9740 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.1010 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.5800 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.7020 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.2700 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.3240 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.9870 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.5980 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.5530 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.8900 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.2560 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.8880 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.7680 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.9790 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.7230 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -4.6380 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -5.7160 0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -4.7950 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -3.8420 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -4.5770 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -6.6720 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 -5.8800 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -6.4640 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8190 -7.3960 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 -8.7860 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7150 -9.6480 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0040 -9.1310 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2090 -7.7540 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1230 -6.8890 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.2210 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.6200 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.8420 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.7670 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.8690 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.6230 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.7920 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.2360 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.0780 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.1020 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -3.0190 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -3.3880 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -5.0040 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -3.9060 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -7.4130 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -7.1630 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -5.4510 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -6.5770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -5.7000 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 -6.9890 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -9.2160 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -10.7240 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8510 -9.8040 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2190 -7.3560 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3140 -5.8190 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 -5.7370 -3.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1660 -5.3380 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END