IBS-ZINC00958910 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1150 -3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -1.0460 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.2620 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.3230 -4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.7280 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.0580 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.8960 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.4250 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.1260 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.2510 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.1060 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.4330 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.8050 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 3.0720 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 3.7520 -4.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.5100 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 2.1160 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 5.0690 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.9240 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4870 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.2360 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.4330 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.9270 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.0950 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.7720 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 3.6090 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 4.2590 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.0840 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 1.8890 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 5.0820 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 5.2720 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 5.8320 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.7830 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END