NCID-ZINC01590389 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2140 1.1420 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1220 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5110 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.3640 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.6280 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0170 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.0600 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7810 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 -1.5960 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.3370 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.7530 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2110 -3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0400 -0.9200 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.0190 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.9520 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.0800 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.2760 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 3.3420 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 2.2150 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.6920 -6.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.9790 -3.8580 P 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 0.0280 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.4450 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.8060 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.4990 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.3120 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.0050 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.8200 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.7320 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.0190 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.0270 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 4.2750 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.2680 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.4820 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.1660 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.1100 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.1980 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.5350 -5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.2010 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.6540 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.8000 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 34 41 1 0 0 0 0 35 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END