ACDBLOCKS-ZINC01322338 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0540 1.5950 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0740 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -0.1880 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.5340 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.0770 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6460 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.6650 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.1330 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.6020 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.1550 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.8220 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.4720 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.5510 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.3160 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.0360 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.1310 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.8450 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.6100 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.3670 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9410 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9810 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.0400 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0730 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.0910 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.1220 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.6470 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.9180 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.4720 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.5290 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.1070 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.3260 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0330 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.2180 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.0950 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.1650 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.6810 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.7640 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.6960 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.2890 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.1640 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.7840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.6630 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.7410 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.4980 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.3880 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M END