CHEMDIV-ZINC06798278 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -3.0660 -2.4310 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.8380 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -1.8970 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6230 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9880 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5830 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0670 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.4490 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.1810 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.5370 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.1510 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.4720 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7270 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.1840 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.2280 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.8120 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.3130 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.8620 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -7.0460 2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -8.5050 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -9.0890 3.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3610 -8.6870 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -10.6250 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -11.1220 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -9.8880 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -8.7680 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.4740 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.8700 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3720 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.6590 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5860 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5040 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.9580 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.2600 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.1140 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.5010 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.6250 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.5390 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.4150 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.6070 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.7780 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.9020 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -10.9710 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -10.9630 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -11.9790 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -11.3650 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -9.8520 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -9.9010 1.3810 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END