CHEMBRIDGE-ZINC01190423 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.1990 -6.9040 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.5980 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.4640 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.1840 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.0380 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.1730 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.4560 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.7320 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.3140 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.1320 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.4950 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.6800 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.0040 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -8.5320 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -7.8040 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -8.3650 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.4710 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.8040 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9170 -5.0400 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.1090 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.7830 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.1480 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.8330 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.1600 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.8010 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.7570 2.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.1660 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.1940 4.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.9120 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.4600 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.4880 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -7.9840 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -8.3590 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.8600 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.2780 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.7820 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.6520 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1470 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -9.4880 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.9640 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.8060 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.6740 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.2790 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.2890 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -9.7480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.3540 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.2060 5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.3070 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END