CHEMBRIDGE-ZINC02435576 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -3.6230 -4.5260 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.8470 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.6670 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.9820 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.7760 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.8440 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1270 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.5570 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.7170 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.0310 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.2310 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.0880 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.7540 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.1930 -6.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.0330 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.8540 -6.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.3690 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.9800 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -9.1720 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -11.0340 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -11.8990 -10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -12.6070 -10.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -11.7070 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -10.8270 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.6560 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.5110 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.9220 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.8520 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.7030 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.6650 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.8150 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.9910 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.8480 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.2420 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.7840 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.3600 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.4410 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -6.1380 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -5.1630 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.4560 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -7.4490 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -8.3270 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -9.8050 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.8220 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -10.4450 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -11.6430 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -12.6410 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -11.2960 -11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -12.3100 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -11.1020 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -11.4300 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -10.1010 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -10.0570 -9.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0320 -9.4450 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END