CHEMDIV-ZINC00223917 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.3490 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.6040 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.9630 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 1.0800 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 0.8270 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.4550 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 1.0180 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 1.3610 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 1.4150 -5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 1.7490 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 3.0260 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 3.3530 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 2.4100 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 1.1350 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.8010 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.4510 -7.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.3700 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 4.7410 -9.5030 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 -0.9130 -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 -0.8760 -2.4820 -0.7190 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 -2.2940 0.5160 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.1580 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.2550 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 1.5720 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 3.7650 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 2.6700 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.4000 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.9770 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.3290 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.5060 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 5.3770 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 4.6970 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 5.1540 -8.9830 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 35 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END