IFLAB-ZINC04315692 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4250 0.6620 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.7990 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.7340 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.0610 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.4990 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.5460 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1880 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.9900 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.3500 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.2210 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.9680 -3.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.3740 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.3690 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.3390 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.9910 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.4970 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.3510 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.6990 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.1960 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0940 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.7210 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6970 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.1040 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.1650 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.1820 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.5900 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.6510 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.1240 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.1570 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.7610 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.4020 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.7740 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4540 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.2780 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.8860 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -5.0060 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9650 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.8040 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.6880 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.2770 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.6050 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.3000 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.1570 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.4840 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9160 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.6430 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.9700 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.7970 0.0740 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 48 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END