IBS-ZINC02151791 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4990 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7130 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4680 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.3380 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.1080 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.0070 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.1340 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.3640 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4940 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.7390 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1670 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.4040 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.8470 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.0390 4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.1020 3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7690 -1.3190 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.4600 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -3.6620 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -3.3930 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -3.7040 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -3.5950 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -4.1930 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -4.1830 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -4.6260 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -5.0640 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -5.0730 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -4.6480 3.4280 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 0.5740 -1.0540 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.4180 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.0080 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 0.1730 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.0530 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.5680 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.2500 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.2520 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.4900 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -2.9910 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -4.6210 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -5.4060 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -5.4220 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -4.6560 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.8220 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.1040 4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.2090 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END