IFLAB-ZINC00195910 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.2140 1.4460 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.7100 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 2.7650 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.3420 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.8850 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.4940 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -0.7470 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.9130 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.2520 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.4820 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.0270 2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3760 1.0500 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.3690 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.1580 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.0580 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.7640 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.9840 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -0.5000 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.2040 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.4200 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 1.1820 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 2.5870 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.4470 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.6960 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.3910 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.7070 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.0530 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.9070 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.5810 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.6820 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9460 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.9980 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.9740 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.3250 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.5650 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0080 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.0680 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.4510 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.1420 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.5330 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -0.6720 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 0.5820 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.2560 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 2.5130 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 3.1380 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 3.1100 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 0.3730 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -0.5530 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 0.9980 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.6600 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0970 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END