IBS-ZINC02313740 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.1080 1.5360 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0300 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6410 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.0170 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7440 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0600 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6640 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.0920 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.2850 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.0920 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.7990 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.6120 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.4150 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2200 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.9120 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.3160 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.3190 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.6640 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.7510 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.4930 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -5.8760 -8.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.6990 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0270 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -6.3770 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -5.8150 -8.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -7.6010 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -8.2850 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -9.3840 -11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -9.3230 -11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -8.2500 -10.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.9370 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8670 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8920 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0790 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.5300 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1350 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.9860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.3270 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.2880 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.2850 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.5850 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.1770 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.3120 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.1110 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.1050 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.5040 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.4360 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.8180 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.4560 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.8520 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.8050 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.1320 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -8.0290 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -10.1360 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -10.0260 -11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.5020 -7.0400 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END