CHEMDIV-ZINC02965281 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -4.8610 0.3770 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.0020 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.8690 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -3.1420 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.0360 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.3280 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.7330 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.8380 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.5440 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.0460 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.2990 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.3980 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.5520 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -9.6100 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -9.1430 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -10.2470 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -10.5590 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -11.0260 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -9.9220 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.8560 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -7.9300 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.5540 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.7610 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.9210 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -11.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -11.4040 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.3090 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.4520 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.0380 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 0.7930 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.2830 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.9070 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.4170 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.7210 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -6.0250 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.1520 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.8460 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.7710 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -10.5070 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -8.2460 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.9200 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -9.9140 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -11.1440 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -9.6620 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -11.3460 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -11.2490 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -11.9240 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -10.2540 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -9.0250 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.8990 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.7800 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.4790 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -11.1910 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -12.6320 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.0770 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.5540 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 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 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END