CHEMBRIDGE-ZINC04915478 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4390 1.6590 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.1460 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -0.2270 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.4990 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.2490 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.5220 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -1.5710 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.1250 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.1720 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.6850 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.1930 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.8620 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.3750 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.8940 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.2490 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -9.1730 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -10.5390 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -10.9850 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -10.0630 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.7000 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -10.5650 7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -9.9760 8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -9.6910 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -9.1350 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.8800 11.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -9.1860 10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -9.7410 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.0890 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.1180 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.9400 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1160 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3540 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.3270 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.8630 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.2140 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.5970 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.1950 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2590 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.4340 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.3970 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.6360 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.6510 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.4360 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.5920 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.8120 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.8700 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -11.2560 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -12.0460 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.9830 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -9.9060 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.9070 10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -8.4500 12.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -8.9970 11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -9.9860 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0030 1.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END