CHEMBRIDGE-ZINC04046635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3520 -0.0980 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.7650 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.5740 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.8790 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.1110 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.6900 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 5.1770 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 5.8270 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 5.6460 6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 6.9500 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 7.9790 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 9.2750 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 9.5190 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 8.5290 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 7.2490 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 6.2390 7.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7440 6.6060 7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 5.0680 7.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9120 10.2630 4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 11.6800 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 12.3140 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 12.1080 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 10.7030 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 9.9980 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.1050 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.3830 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1390 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.2200 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.2670 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.0320 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.6350 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.8920 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.4100 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.0060 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.6050 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.6480 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.2640 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 4.9810 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 7.7970 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 10.4940 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 8.7800 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 12.1910 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 11.8260 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 13.3940 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 11.9060 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 10.5940 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 10.2670 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 8.9340 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 10.4060 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.7110 2.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6450 0.2410 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.9320 4.6870 N 0 0 0 0 0 0 0 0 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 1 50 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 2 50 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 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 4 52 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 50 1 M END