IBS-ZINC06759335 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6610 1.6210 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.1190 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5390 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.9260 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6560 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0040 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6040 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2100 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.9160 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.4770 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.6210 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9380 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0970 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.3320 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.4380 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.2960 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.0450 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.9290 -7.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.3130 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.4070 -8.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.5390 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.6620 -7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.7920 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.4750 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.1580 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.4950 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.1900 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5700 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.0600 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.9260 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.9640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0200 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.7650 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0210 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.2230 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.0210 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4340 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.0140 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.6650 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6180 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.4360 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.8240 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.7050 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.7120 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.5110 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4520 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.9310 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.4200 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.9440 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.3470 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.6880 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.6040 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.8230 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.7510 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 53 1 0 0 0 0 M END