CHEMBRIDGE-ZINC02848761 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.3040 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0800 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7470 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0210 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3770 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0290 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.7250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.9370 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.0600 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.8640 -0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6720 -1.1940 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -2.0650 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.6080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.2450 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.3540 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.9960 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.5110 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.3910 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -2.7520 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -3.4820 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -3.3220 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -2.4610 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -4.1910 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 -4.0270 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 -4.8430 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 -5.8210 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -5.9880 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -5.1840 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8210 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6380 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8260 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.9440 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1090 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.6910 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.6850 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.7760 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.3170 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.3150 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.2330 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.7860 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -3.4340 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -4.2080 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -3.2640 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 -4.7170 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 -6.4560 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -6.7540 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -5.3190 -0.8740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 10 1 M END