CHEMDIV-ZINC03657263 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0850 0.1730 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.9870 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.2060 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.3230 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.9210 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1820 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.2660 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8560 -2.3970 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.1480 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.1350 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.8930 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 0.9120 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.1000 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.1400 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.2580 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.1710 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.3730 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.5650 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7870 -4.3230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.0370 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -5.0370 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.4700 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -4.9030 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.9020 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.4660 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -5.3260 -1.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.4090 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.4790 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.9060 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.8260 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.4230 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0410 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1180 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.6970 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.4970 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.0330 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.9560 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.1140 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.1430 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.6850 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 1.7210 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.0850 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.4790 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -6.2510 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.4590 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.6830 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.9610 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8650 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.2930 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.8650 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.3140 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.6470 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.2200 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END