IBS-ZINC05193771 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.2660 0.8730 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.1100 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 0.4340 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.1420 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1560 0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -2.9170 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.8160 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.7870 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.8280 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.3620 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.1750 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.7710 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.4960 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.6530 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.0960 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.4140 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.0340 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.8140 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -6.4620 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -5.3700 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -7.3420 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6120 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.3610 -3.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.1630 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.8890 -3.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.4390 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.3290 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.6060 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.3830 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.6580 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6380 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.3380 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.5280 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0970 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.3600 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.5370 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.7150 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.2600 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -5.1340 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -6.5880 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -7.0730 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -5.8320 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.7430 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -4.7590 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -8.1190 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -7.8030 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -6.7300 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.0830 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.0310 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6780 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.1610 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.9660 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END