CHEMBRIDGE-ZINC01179351 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1330 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.5230 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.1920 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.5630 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.2200 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.5230 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9160 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.5770 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.9870 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.6590 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9250 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.5150 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8380 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6070 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -4.4350 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -4.6650 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -5.0640 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -4.7940 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 -5.3590 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 -6.2280 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4570 -6.8240 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 -7.6600 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 -7.9360 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 -7.3760 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -6.5070 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -5.9100 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0170 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4260 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.5950 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.1220 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.2910 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.1430 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.4080 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.7800 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.9780 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.7210 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.5140 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -3.4830 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -4.1290 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 -5.1430 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 -6.6210 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9010 -8.1170 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 -8.6030 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -7.5990 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -6.1110 0.4900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END