IFLAB-ZINC04128320 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.6350 3.0610 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.6380 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.6520 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -0.7740 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.7770 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.0720 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.6720 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.8770 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 2.5320 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.7460 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 3.6540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.9990 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.7860 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.9530 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.9350 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.2180 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.9600 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.2870 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.0010 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.5980 2.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.3260 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.0860 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.0680 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.7300 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.0820 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.7820 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.1520 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.2110 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.0950 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.1120 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 3.7570 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.3260 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.5730 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.3940 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.1490 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.4150 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.7740 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.1810 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.9160 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 3.4930 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.8850 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 3.2120 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.7840 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 4.6160 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 3.8060 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.6460 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.0380 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.3190 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.7470 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.5550 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.5650 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.2540 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.0160 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.5210 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.9540 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.5880 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.7200 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.0480 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 57 1 0 0 0 0 M END