CHEMDIV-ZINC02472465 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.0190 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.5140 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.4740 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.9550 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.4490 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.5410 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.0320 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -4.4970 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.4160 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -7.5500 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.2220 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.4460 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.6340 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.5080 1.8050 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.8900 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.8690 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.8260 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.9390 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.5720 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.6420 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.6600 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.8600 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.3870 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.2340 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.1550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.8590 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.6100 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 46 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END