CHEMDIV-ZINC00428393 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.4040 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 1.5860 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 1.0880 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -0.3220 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -0.6200 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.7220 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -1.2520 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -1.1900 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -2.0300 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -1.9740 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -1.0780 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 -0.2380 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -0.2980 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0710 0.7390 -5.5790 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.9140 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 2.3930 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 1.1670 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 1.6470 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -2.2650 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -0.9740 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -2.7300 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -2.6300 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -1.0330 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 0.3560 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 0.2680 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 1.6190 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 1.0370 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END