NCID-ZINC00398917 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0060 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6740 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0710 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7670 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2400 -2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -4.7260 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3350 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0360 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8350 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.9200 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.2060 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.4120 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.8460 -2.2200 O 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0850 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1260 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.8330 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.7630 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.0510 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.4170 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.7940 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END