NCID-ZINC05810008 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.3130 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.4150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.1140 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.6020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.7730 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.6510 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -7.9970 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7820 -8.6300 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -7.6870 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8760 -7.7850 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.3110 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -8.5680 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -9.7390 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -10.5470 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -10.1840 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -9.0130 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -8.2070 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -8.6430 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.8960 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -9.5020 2.9850 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 -2.2030 -4.4820 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -3.7910 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.5290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -10.0230 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -11.4620 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -10.8150 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -8.7290 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -7.2940 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -7.9710 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -9.5830 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.8470 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -10.4590 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.6600 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END