NCID-ZINC01652993 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4270 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3880 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5400 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5260 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.3090 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3530 8.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.6970 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.8400 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.0400 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.1260 6.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.3050 7.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.3220 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.5390 8.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.1040 9.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.8960 9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.6110 9.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 4.1980 9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.4760 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.8710 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0600 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.9630 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.4070 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.9650 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.4790 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1020 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.5460 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 4.2170 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 5.1460 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 4.0450 10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.9060 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 0.4400 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.5330 6.6460 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END