IBS-ZINC05304995 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5320 1.9390 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.0780 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.2730 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.9260 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.6020 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0670 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3680 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7400 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2720 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8480 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.6550 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.0890 -5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.4450 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7110 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.8570 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.2450 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.9970 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.3340 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.9530 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 3.9490 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 5.2920 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.6920 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.6770 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 5.0020 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9180 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.0130 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.7850 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.0350 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2150 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.4330 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.3880 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.5210 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.1530 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8800 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.0810 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.7290 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.0770 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.8920 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.4330 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 4.0620 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.6200 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 6.0580 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 5.2080 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.6940 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 6.6840 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.2610 -7.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 46 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 M END