CHEMBRIDGE-ZINC00367879 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 1.3800 -0.7520 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2180 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.1680 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0110 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4840 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0950 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.2540 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.6360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 4.4440 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 4.0780 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7790 3.4030 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 4.0340 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 5.4510 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 6.2460 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 5.4140 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.7300 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.9910 0.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4970 -1.8260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.8840 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 3.0820 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.3500 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.7210 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 3.8240 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 3.2940 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 5.7440 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 5.5810 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 6.4770 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 7.1820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.8960 1.0030 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END