NCID-ZINC04722635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 3 0 0 0 0 0 0 0 0 0 -0.8820 -0.4850 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7110 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.6650 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.9980 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.6620 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.7020 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.0640 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.8550 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.2330 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -4.0240 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -4.4020 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -5.1930 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -5.5540 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -6.2590 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -6.5950 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -6.5920 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 -6.5460 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 -7.2480 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3710 -8.3380 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 -6.5610 -1.9660 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 1.1730 -0.0880 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.6610 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.9700 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.6750 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.1580 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.2440 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.7610 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -3.8440 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.3270 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -3.4130 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.9300 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -5.0130 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -3.4960 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -4.5820 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -6.0990 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -5.2860 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 -7.1700 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 -5.5960 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9820 -7.1530 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3510 -6.4720 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3210 -5.5680 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 1 0 0 0 0 15 41 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 20 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END