NCID-ZINC05822939 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.4960 0.1650 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 0.5330 -0.1840 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.5800 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.4550 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.1670 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2520 -0.9160 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6620 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.3950 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -0.8920 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -1.5630 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.7380 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -3.2410 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.5670 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.6450 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.4430 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.0740 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.5110 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0290 2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 0.5830 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.8160 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.2170 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0550 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.4570 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.9800 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.2060 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.1820 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2620 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.3660 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.3900 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.3120 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.0080 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8840 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.6620 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.2190 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.1530 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.4460 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.2750 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.4060 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.8420 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 0.0260 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -1.1700 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -3.2640 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -4.1600 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.9580 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.7220 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.9330 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.9570 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.6900 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.2140 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.8110 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.4050 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.2530 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.2630 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.8620 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.5520 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.3200 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.2440 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.2100 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.2520 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3330 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 63 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 20 63 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 63 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END