CHEMDIV-ZINC03020805 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.9160 -2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0980 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.1350 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.3110 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.4870 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.7880 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.9170 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.7520 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.4420 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.9600 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -6.2290 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.7630 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.9600 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.3340 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -9.5850 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -10.7420 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -10.3680 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -9.1170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -4.2110 -1.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5460 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.6040 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.1410 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.0850 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.5480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -7.7600 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.5100 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.8510 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -9.3850 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -10.9420 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -11.6330 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -11.1920 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -10.1680 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -8.8510 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -9.3170 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1860 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.6360 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1750 2.1300 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END