CHEMBRIDGE-ZINC00376504 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6880 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7780 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.2380 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.7020 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -6.2080 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -6.8090 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -8.3000 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -8.9660 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -8.3890 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -6.9170 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.4340 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.2620 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.6190 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.6150 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.3210 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.3240 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -6.2000 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -8.6580 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -8.5580 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -10.0420 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -8.7600 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -8.4680 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -8.9380 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -6.8520 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.4440 1.6940 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END