CHEMBRIDGE-ZINC00291759 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3780 1.4560 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.4680 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.8190 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.7150 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.2430 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.8950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.0840 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.7900 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.3320 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.2890 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.6750 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -6.1110 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.1740 -2.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 -8.3570 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.7520 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.6240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.0670 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.9630 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.2640 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.6720 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9040 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.5930 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.9920 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.2130 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.1410 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.9230 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.5550 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.6610 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.6540 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.7630 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -9.3880 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.0070 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -10.4630 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -9.0350 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -10.9210 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -10.3340 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.4630 -3.2950 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END