CHEMBRIDGE-ZINC04989894 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.5450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.4020 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.9890 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.6410 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.9910 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.6900 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.0420 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.8730 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -6.1280 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.6970 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.1390 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.9370 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.0960 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.5960 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.4560 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -6.8280 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -7.3470 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -6.4940 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.0420 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.2150 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -8.1110 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.2520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.1360 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.1080 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.4980 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.5310 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.0610 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -7.4920 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -8.4160 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 17 30 2 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END