IBS-ZINC01881002 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0170 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8360 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8900 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3550 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.8580 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3870 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.8680 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.1920 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.9860 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.6780 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -12.0470 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -12.4560 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -11.5770 -8.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0620 -10.2780 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.7810 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -12.0580 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0900 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5510 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5280 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0680 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4010 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7090 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7330 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.5040 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.4790 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.7410 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -8.7660 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.2340 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -12.7730 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -13.5110 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -9.5930 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.7160 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -12.1910 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -11.3290 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -13.0100 -9.7160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 2 1 M CHG 1 20 1 M END