CHEMDIV-ZINC04110443 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.0350 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.7260 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.1350 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.2330 1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5790 -6.6000 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.7400 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.5860 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.1890 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.9470 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.1090 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.5030 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.4900 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.0600 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.7570 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.5200 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -7.6150 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -7.3670 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -8.0890 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -9.1780 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -10.4460 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -10.7990 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -9.7270 0.0540 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5080 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.9950 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.0670 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.4150 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.7020 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -6.5370 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.5480 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.5980 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -8.5870 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -7.3840 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -6.3950 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -7.1290 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -8.0330 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -8.9680 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -9.1970 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -11.7620 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -10.8650 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -9.6980 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -9.9620 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -8.4180 -0.6100 N 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 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END