IBS-ZINC04062096 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.0460 1.3400 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.0720 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.6690 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.1030 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.4670 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.8510 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4720 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.8150 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.5900 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0240 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.6360 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.0160 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7940 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.1920 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.6540 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.4680 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.5290 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.3430 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -1.0970 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.0350 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.2240 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.1480 6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.0700 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.3600 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.2950 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.9360 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.6450 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.7140 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.3760 5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.5670 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.6890 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.8410 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.1670 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.1420 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.2870 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.6540 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6020 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.6890 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.6140 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.3410 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.0620 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.3920 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.9520 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.6240 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.7420 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.8820 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.1450 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.2690 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.2070 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 13 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END