CHEMBLOCK-ZINC04786519 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1180 1.8470 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.3130 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 0.1090 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.3780 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -1.4350 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2620 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7970 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -0.3800 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.3040 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.2150 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.5880 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.0760 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.1920 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.8180 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.9060 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.0460 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.0550 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -1.6320 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -1.0050 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.4380 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.4930 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.0900 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.6320 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.1670 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1650 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.6700 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.1750 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3240 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 -1.4060 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1330 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.9970 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.2480 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.3400 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.1630 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.7480 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.7930 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.8940 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.2780 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.1450 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.6020 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.0580 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -1.7940 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.8850 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.0910 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -1.3490 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 0.0830 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.4140 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.5610 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 0.6420 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 1.5720 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.5590 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.6970 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1680 1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.5990 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.8230 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END