IBS-ZINC02199232 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.7970 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -2.2340 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -2.3160 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -3.3060 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -3.0520 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.9780 -4.2140 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 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.3300 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.2800 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.9430 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.7700 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.1070 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -1.4400 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -3.1850 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -2.5890 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.3480 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -3.8580 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -2.1060 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.9410 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.7280 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.9410 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END