NCID-ZINC01589612 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.4070 -2.4810 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0490 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5600 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0190 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -0.4340 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.4560 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.3700 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.7620 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1100 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.6310 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.1570 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -4.0020 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.4430 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0530 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3930 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.5550 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 3.8940 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.1800 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.9510 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.5620 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.1970 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.9910 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.4660 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1430 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2520 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.6480 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.2120 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1030 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.6700 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.7260 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.0770 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -5.2410 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.8930 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.7110 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.6270 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -5.0860 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.5560 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.9730 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.8410 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 3.8780 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 5.2660 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 4.9070 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END