CHEMBRIDGE-ZINC04045876 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3860 0.8600 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6490 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -1.1740 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.0690 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.2900 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.6150 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.4710 1.5220 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 0.9430 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.9850 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.5120 1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2040 -2.5420 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.0040 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.5630 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.0970 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.0710 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 0.4890 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 0.0260 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 0.4270 6.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.0660 7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 1.3310 6.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.4580 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.5290 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.5480 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.6080 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.6500 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.6340 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.5750 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.8050 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.9070 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -7.1030 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.1260 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1440 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.3860 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.1350 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.8730 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.5650 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.7790 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.3640 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.5340 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 1.2900 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 0.4650 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.6790 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.7340 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -3.6230 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.4500 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.5610 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -5.6440 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.0690 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.7430 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.9830 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -7.0300 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -7.9380 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -7.2640 -1.5900 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END