IBS-ZINC02417914 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7450 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.1820 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.5110 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.3930 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.7080 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.5830 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -3.1470 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.8340 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.9490 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.6450 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.0210 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.1750 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7760 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5340 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.4800 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.1190 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.8600 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.2750 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.6290 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5740 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.1620 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.8100 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.1100 -10.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.4920 -11.4640 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 -1.0200 -0.3810 0.0100 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.8460 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.0470 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -3.8250 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.4970 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -2.0180 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -3.1990 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.7540 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.8220 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3180 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.9490 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.8530 -11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.4940 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.4050 -11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.8400 -12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -5.5240 -11.5970 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END