IBS-ZINC06665006 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0600 -0.2920 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.5370 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0950 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.2480 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.3590 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.2940 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.1300 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.1660 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.6520 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.5070 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.8820 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.4020 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.5500 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.0580 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.7200 4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.1180 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.2110 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.1710 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.9520 7.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -8.0820 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -9.2330 7.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -10.0210 7.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -10.2110 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.2600 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -11.3500 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -7.1800 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.5880 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3800 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.0870 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.6420 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.8420 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3210 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5630 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.2080 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.3780 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5830 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.1080 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.4710 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.1920 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.4820 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.5160 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.7560 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.8960 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.9940 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.2160 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.8320 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.1170 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -11.1590 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -11.9500 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -11.8890 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -7.0520 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -7.7370 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -6.2030 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1910 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.0230 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.2730 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.4080 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.2600 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.9520 7.0840 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 59 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END