CHEMBRIDGE-ZINC04998286 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -2.6580 -2.0300 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.7540 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.7400 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.4990 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.3650 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.1330 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.0220 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.1480 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.3940 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.1100 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.3320 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.0980 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.8430 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.7510 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.0280 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -5.3510 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -6.2620 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -5.8250 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -5.7440 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -4.7200 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -5.1160 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -5.5090 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -5.3980 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4070 -5.1660 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 -5.0430 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 -5.1530 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -5.3800 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3390 -4.7950 -3.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.0930 -4.6990 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7720 -4.6870 -4.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.1930 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.9200 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.1780 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.5420 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.9260 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.3290 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.7440 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.8350 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.2760 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.7860 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.0280 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.6290 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.6510 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.7930 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.5520 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.6760 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -6.2130 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -7.2810 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -4.8480 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -6.5530 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -3.7580 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -4.6470 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -6.0270 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -4.3100 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -5.4940 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 -5.0800 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -5.0570 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -5.4600 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END