NCID-ZINC05028429 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.8560 0.5900 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8090 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.0720 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.1650 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.5000 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5240 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 -1.9010 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.9400 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.4660 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.6210 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.9970 -2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 -6.1030 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.9600 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.7210 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.4150 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.1960 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.2820 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.5890 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.8120 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.3170 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -5.4780 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -7.5360 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -7.8470 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -9.2620 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -9.9420 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.0090 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.7920 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.0830 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3620 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.9590 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.2660 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.8890 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.1710 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.8310 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.2100 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.9310 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.0800 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.0760 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.6620 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.9770 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.0380 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.2000 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.9870 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.7920 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.1290 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.7370 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.1100 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.8750 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.2720 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -8.2060 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -7.1610 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.7410 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5430 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.7010 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.9850 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 2.1550 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 2.6570 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.0510 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.9440 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.4490 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -9.7690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -10.6810 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 61 62 1 0 0 0 0 M END