CHEMBRIDGE-ZINC01174996 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 1.2160 1.9680 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4730 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1580 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.5230 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.0860 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.4720 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.3210 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.7510 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.3620 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.8140 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.7620 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.2760 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.7370 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.2080 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -8.7150 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -8.9560 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -10.0720 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -10.2960 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -9.4080 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -8.2820 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -8.0630 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -7.4440 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -6.4960 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -9.5490 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -10.7330 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.1910 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.5010 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.3530 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.2770 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.1120 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.4350 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.8700 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.3780 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9680 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.3470 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.1100 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.7610 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.3750 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -9.3330 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.6950 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.1210 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.7420 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.7770 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.1500 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.0170 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -9.6660 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -10.7930 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -11.1790 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -7.1940 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -6.9760 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -5.7030 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -6.0320 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -11.6260 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -10.6970 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -10.7820 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.3330 2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.7240 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.1650 2.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.7730 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 58 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 58 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END