CHEMDIV-ZINC01412567 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 4.5260 0.2680 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.8500 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.2730 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -0.4000 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.2850 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.9360 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7930 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.8940 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.5540 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.6760 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.1440 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.4900 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.3670 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.6620 0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9870 -3.5860 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.4570 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.6070 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.3360 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.9160 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.7670 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.0410 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.8830 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5660 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.2480 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.1050 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.8940 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.9080 1.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8520 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.0920 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.5690 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.1220 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4900 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.7040 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.1890 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.1880 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.0210 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.8580 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.1540 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.4520 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.4850 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.2190 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.9410 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.7090 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.8850 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.9950 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.4990 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.9730 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.1440 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 M END