NCID-ZINC01436583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 0.0700 1.8010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.4270 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.3500 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2450 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.6390 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.4060 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.9420 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.7770 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.2460 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.1800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 0.6680 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3970 0.0740 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 2.0350 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.0880 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 3.2910 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.3130 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 3.4300 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.2620 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 0.0400 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.9380 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -0.7140 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 0.4930 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.4830 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 2.6600 -3.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 0.7040 -5.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.0280 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.2160 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.8080 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.1550 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 0.0980 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.6830 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 0.5260 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -0.6510 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.5120 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.3970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.0370 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.4180 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.4760 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.7880 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 4.0180 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 3.8310 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.8590 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.1390 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -1.8830 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -1.4850 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.7260 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.7800 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 1.6520 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -1.1190 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -0.4040 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END