IBS-ZINC02330735 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8240 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1780 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8400 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.0580 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1590 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6450 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.9810 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.3240 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.5660 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.6940 -4.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -7.4390 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -9.0080 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.9810 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.3230 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.9060 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.4960 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.4670 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.8480 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.7500 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.4470 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.1660 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6070 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1270 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3090 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.8950 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.3920 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.4310 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.8220 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -9.3840 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -8.8590 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -10.9750 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -10.0230 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -9.5840 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.6160 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.9380 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.7960 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.5990 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.1510 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.5980 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.6640 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -5.0930 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.3830 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.3160 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END