CHEMBRIDGE-ZINC01110297 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0300 1.8830 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.5000 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2450 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.3910 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.7760 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.5190 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.4350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.5490 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.0700 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.2310 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.1350 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.6610 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.1790 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.4190 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.8590 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 4.6650 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.2880 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 6.0670 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 4.9380 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.4470 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 4.9220 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 5.3870 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 6.3890 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 6.9070 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 6.4420 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 6.9000 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 6.3870 -7.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8190 2.4660 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.0050 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.3230 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.5970 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.3470 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 3.1320 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.6430 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.7880 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.7250 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 4.9150 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 5.0940 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 4.2220 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 4.1450 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 4.9680 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 7.6860 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 6.8840 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 7.8070 -8.4000 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 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END