CHEMDIV-ZINC04791509 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.7340 2.6430 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.2630 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.3620 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.9950 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.9080 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.4720 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.1200 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.7980 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.4700 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.7110 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.9410 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.0540 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.2040 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -1.4520 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -1.7300 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.7620 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -3.5180 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -3.2420 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.9720 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.6920 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.6950 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.3620 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -3.0520 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.1490 8.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -4.3170 7.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -4.6170 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -5.4700 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -6.6460 8.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -6.2560 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -5.4340 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -7.5270 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -8.7060 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -9.5730 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6260 -9.2300 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -8.0430 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.2530 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.8110 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.9190 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.3360 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.9640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.2190 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.8540 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.0780 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.4060 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -0.6540 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -1.1480 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -4.3140 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -5.1680 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -3.6870 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -5.7930 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -4.8800 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -7.1490 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -5.6550 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -5.0450 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -6.0660 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -8.9420 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -10.4960 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 -9.8850 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 -7.7720 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -7.2380 8.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 60 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END