CHEMDIV-ZINC02937369 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5770 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5500 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.1120 -6.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4180 -2.3440 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.3880 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.0690 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.7850 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.5490 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.3230 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.6770 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.0030 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.1900 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.0530 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.7290 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.5460 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.4050 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.2360 -7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.8530 -9.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.1140 -10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.6060 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.7260 -11.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.9420 -12.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.4000 -13.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.7130 -14.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.5740 -14.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.1220 -13.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.8120 -12.4370 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8880 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.1260 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.7880 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.7500 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4420 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.1980 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.6240 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.2920 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.8720 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.1950 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.5080 -13.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.0660 -15.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.8200 -15.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.0170 -13.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.4640 -11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 M END