CHEMBRIDGE-ZINC04748772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.0670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0800 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5280 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.9920 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.4540 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.0060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.4440 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.0240 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.4730 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 4.3410 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.7650 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.3150 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.7390 5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 5.9880 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 6.7190 6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 6.4680 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 7.7610 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 8.2030 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 7.3680 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 6.0860 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 5.6300 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 7.8500 4.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3290 8.9780 4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 7.1180 3.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0230 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.4480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4230 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.5070 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0080 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.0780 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.2110 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.0270 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 4.5420 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.3230 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.4560 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.3470 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 3.1450 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 4.6880 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.4430 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 4.1340 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 8.4140 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 9.2030 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 5.4400 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.6270 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.5420 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END