CHEMDIV-ZINC02078880 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.2480 1.1930 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.8500 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6210 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9280 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.8690 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0950 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4910 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.1880 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.5080 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1190 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.5900 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5660 -8.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.0590 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.2550 -9.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.0080 -10.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -1.1520 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6490 -12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.9580 -12.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.3640 -11.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -3.0940 -12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.4290 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.2620 -10.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -3.1580 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9050 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6890 -7.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.6610 -12.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.3480 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.2260 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4320 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.5840 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.3490 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0260 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.2680 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.0580 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.6700 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.4190 -12.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1810 -12.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.2330 -11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.8880 -13.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.6300 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.3920 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.5950 -13.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.6650 -11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9350 -11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 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 29 1 0 0 0 0 29 30 2 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END