IFLAB-ZINC04263204 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2160 1.5220 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0740 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -0.0690 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.2860 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.7140 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.0580 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.9840 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.5650 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.2190 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.9960 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.6230 3.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -2.6780 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.4720 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.1260 5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.1390 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.5210 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.5920 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.2950 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.9110 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8350 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.5620 10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.6500 11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.4760 11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.9510 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.2160 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.6910 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.2100 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8070 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7800 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.3820 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.2490 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.5050 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.1100 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.6110 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.0090 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4090 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.9440 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.9670 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.1040 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.3070 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.5530 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.9200 10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.5940 11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.6460 12.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.5740 11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.7250 11.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8500 1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5280 -1.7790 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.5530 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END