NCID-ZINC01589281 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 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 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 -4.0790 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.0190 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.5870 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.9190 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.6490 3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.4920 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -9.8710 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -10.4000 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -9.5660 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.1980 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -7.6560 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.1620 4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.9760 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.1860 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.6370 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.4100 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.1000 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.0020 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.2200 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.5400 7.2440 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 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.4300 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.2690 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.0040 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -10.5230 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -11.4670 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -9.9850 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.5530 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.5880 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7920 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7060 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.1510 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.7540 9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.9190 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.4890 6.7570 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END