NCID-ZINC01583822 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.6410 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.0170 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7900 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1800 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.8030 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.1440 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.8770 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.3740 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 -8.9270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.6430 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -8.8030 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -10.0710 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -10.7990 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -10.5880 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -12.0290 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -12.3420 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -13.6640 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -14.6730 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -14.3600 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -13.0380 0.3080 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 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.0380 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.4900 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7800 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.3270 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.5730 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6730 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.3210 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.7100 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.0900 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -9.9940 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -10.5120 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -11.5530 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -13.9080 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -15.7060 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -15.1490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -12.7940 -0.7430 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END