IBS-ZINC02146149 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 1.0000 1.0360 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3640 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.4120 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.6960 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.9330 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8860 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.3340 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -5.0000 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.3480 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.0010 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.7660 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.9520 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.6140 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5410 -2.8830 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.8790 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.5320 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -3.9650 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.7540 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.0280 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -2.2270 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.7120 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.7990 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.8230 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.2510 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.6540 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.6280 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.2060 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.0740 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -7.0520 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.4470 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.9690 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.2220 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.7510 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.1490 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.2260 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.5150 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0710 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.2190 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.6160 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.3400 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.1400 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -5.6290 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.2700 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -5.4360 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.8120 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.0970 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -3.7400 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -2.0320 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -1.3040 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -2.9700 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.0870 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.7880 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -1.5160 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.2870 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.0500 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.1610 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.4110 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.8640 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -8.6360 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -9.1940 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.5060 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -5.9750 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -7.7160 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.1580 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END