NCID-ZINC05783590 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.7270 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7670 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.9010 -3.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8680 -3.6830 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.5660 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.8360 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.3720 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.4820 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.4590 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.3620 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.2780 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.2710 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.9050 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.2280 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.2650 -6.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 -1.0260 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5230 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.9230 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4190 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.2630 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.7680 -6.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 -3.2310 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.2750 -4.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -4.3760 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7560 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6070 -3.7710 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.5670 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.3310 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 3.1580 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.2140 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7790 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.5540 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3700 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.6630 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.6580 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.6830 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2930 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.3170 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 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 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END