CHEMDIV-ZINC06750835 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0250 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1580 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.8950 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.1440 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.8280 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.2650 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.0040 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.3210 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -0.3940 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 0.9070 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 1.4380 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 2.7480 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 3.2290 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 2.4390 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 1.1660 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 0.6330 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -0.6150 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.1260 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -2.9370 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.2200 2.2150 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.3610 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.0650 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.4160 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.9160 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4350 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.5850 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.8020 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.6550 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 1.4940 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 3.3700 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 4.2360 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 2.8420 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 0.5680 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.1370 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.8780 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -4.1150 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -4.6470 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END