IBS-ZINC06623988 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6070 1.6170 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1180 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5370 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.9220 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6510 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0010 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6040 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2120 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.9110 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.4760 -3.4180 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 0.5180 -2.4710 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5640 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.0800 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9090 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9480 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.0210 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.7260 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.7660 -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 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 2.0100 -2.0210 -8.3830 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 -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 1.2810 -7.7120 -5.5950 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 0.7360 -2.8370 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END