CHEMBRIDGE-ZINC00954172 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.3490 1.0470 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3870 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -1.0780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.7180 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2180 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6190 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.8640 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.6190 0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.0020 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.8520 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.8720 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.9120 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.0040 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.0870 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.7920 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.7810 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.0980 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -8.0740 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.7420 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.4260 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.4470 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -6.0830 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -7.0160 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -8.4180 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -8.7170 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5240 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.1430 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.2820 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.7360 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.4510 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1590 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.7730 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.4370 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.8820 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.0510 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.3600 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -9.0970 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.4240 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.7600 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -6.9930 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -8.4400 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -9.1510 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.2790 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.4700 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END