NCID-ZINC01735216 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0470 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.9990 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.9060 4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.8720 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.7330 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.6870 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.7860 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.9300 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.9770 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.0780 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.4320 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.6370 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.4920 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.1430 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9370 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.4670 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.6240 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5790 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.4220 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.8360 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.6560 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.3560 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.5320 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.0100 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.3120 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.7640 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.9120 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.4340 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 3.8130 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.6640 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END