IBS-ZINC04794673 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.5320 0.0000 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.3220 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.0380 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -0.3600 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.3520 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6330 -2.7940 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.3120 -2.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -3.6270 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6400 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.4260 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.8390 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.4620 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.6710 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.2590 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.4380 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.8780 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.3880 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.7020 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.8140 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 3.5780 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.2460 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.1450 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.3750 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.0860 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4870 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.7030 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.8190 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.0190 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.1120 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.0030 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.8010 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.0740 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.6070 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.5380 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2020 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.8590 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.9280 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.5020 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.4580 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.0050 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.4050 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.0740 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 4.4380 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.8900 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.5190 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.8810 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.4610 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 4.5230 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.4220 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.7470 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.8870 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -9.0520 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.0790 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.9360 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.3810 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.0080 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.6350 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END