NCID-ZINC04748292 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0300 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0880 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.6450 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.9800 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.7210 3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.5530 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -10.0160 5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -10.7480 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -10.1950 7.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -12.2530 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -12.8100 7.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -14.1450 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -14.8880 7.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -14.6570 9.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -16.1040 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -16.4900 10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -16.6840 11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -17.0370 12.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -17.1970 12.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -17.0040 11.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -16.6550 10.3440 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.4380 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.4120 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.0520 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -8.2030 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.2290 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -10.4580 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -12.6030 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -12.5770 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -12.2170 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -16.5210 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -16.4950 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -16.5590 11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -17.1880 13.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -17.4720 13.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -17.1280 11.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -16.5070 9.4190 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 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 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END