IBS-ZINC01104314 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.3910 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.7320 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9840 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.9000 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.1500 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.5010 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.8260 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -0.6970 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.8590 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.0720 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -1.2200 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.0520 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -0.8120 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -0.6130 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -0.9890 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -0.9440 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 -1.1150 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3300 -1.0680 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 -1.2510 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7040 -1.1970 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5320 -0.9660 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 -0.7980 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 -0.8340 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.6520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7860 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.4530 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2480 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.8310 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5810 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0380 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.1950 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.2480 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.4070 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.6740 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6880 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.5100 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -1.1480 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 -1.2920 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6990 -1.4300 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6940 -1.3340 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3980 -0.9230 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -0.6870 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END