CHEMDIV-ZINC04900732 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.4720 1.6100 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.1600 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.3810 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.7140 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.4740 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9950 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6610 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8340 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4200 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -2.0020 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.6670 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.9100 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.1940 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.2350 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.0020 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.7100 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.1570 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.8060 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4320 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.6160 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6420 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.1620 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.9980 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.0330 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.2140 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.9230 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.9510 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 2.7990 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.7090 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9800 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1910 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.2340 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1390 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2710 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.1010 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.3850 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -7.2340 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.8160 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.3440 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.2940 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1370 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.6250 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.2320 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.6380 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 2.5490 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 3.8450 -7.3150 H 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 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END