IBS-ZINC02150729 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -5.4410 -0.2060 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.1360 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.4250 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.3550 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.6240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.6560 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.8330 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.7510 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.9680 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.9800 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.7760 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.7480 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.9150 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.1030 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.1350 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.4160 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.2540 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.0280 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.6090 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.2960 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.9580 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.2310 9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.9070 10.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.7460 12.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.4690 13.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8900 12.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.3240 12.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.2200 13.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.4580 13.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -6.8000 13.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -5.9030 13.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -4.6630 12.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -8.1500 14.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 0.7120 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.0580 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.3220 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.0200 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.7160 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.5410 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.2760 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.2380 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.5030 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.5750 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.8240 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.1210 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.3340 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -5.5980 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.2450 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.6790 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -4.3490 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.5750 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.9060 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.6140 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -4.2830 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.7870 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.9530 13.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -7.1590 14.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -6.1700 12.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -3.9610 12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -8.0870 15.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -8.4640 13.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -8.8770 14.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 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 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END