CHEMDIV-ZINC06804360 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2490 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -3.1840 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -3.2300 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -2.1360 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.3210 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 0.2960 -1.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 0.4220 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 1.7630 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 2.0480 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 3.3590 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 3.7890 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 2.8840 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 4.1610 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 5.5100 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 6.2510 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 5.6560 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 4.3170 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 3.5680 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 6.4700 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.2700 1.0960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4160 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4400 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -0.3700 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 0.3180 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 5.9760 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 7.2970 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 3.8570 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 2.5240 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 6.9140 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 5.8250 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 7.2600 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.1290 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.2420 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.2220 0.6610 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END