NCID-ZINC01729624 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.7810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.2740 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.2520 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.5560 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.7420 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.5530 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -3.7730 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -2.6120 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.0780 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.0110 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -0.9350 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -1.9250 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -2.0970 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 0.0320 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 0.8610 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 0.0000 5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 0.9870 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.7960 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -0.1250 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -2.5340 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -3.3880 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.0030 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -2.5000 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -1.7860 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.6240 2.6380 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.4520 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.3680 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.7020 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -4.4920 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.2540 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 1.9880 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 0.8620 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -0.2050 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 0.9210 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 1.5360 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -0.5620 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 0.8620 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -0.0350 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -3.5730 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -2.3100 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -0.7140 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.9770 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -2.1600 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.6420 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.3970 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.7190 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END