CHEMDIV-ZINC04731123 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.8850 -0.5250 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0380 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4410 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -0.0140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3650 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.7870 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.2670 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.5090 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.9560 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.4620 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.8900 4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 5.1850 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 5.9970 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 5.6240 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 7.0670 5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 7.6850 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 7.0470 7.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 9.1690 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 9.5960 8.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 9.5930 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 9.9560 10.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 10.3720 10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 10.7640 12.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 11.1800 12.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 11.2140 11.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 10.8330 10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 10.4100 9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 9.9960 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 10.0100 7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1370 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.6150 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1700 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4900 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.0470 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.3390 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3940 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.9700 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.4520 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.0320 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2120 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.1590 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.1460 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 2.0380 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7360 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.7280 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.4270 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.6890 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.9910 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 3.2400 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 5.3970 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 5.0960 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 7.5770 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 9.3960 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 9.6980 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 9.2710 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 10.7400 13.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 11.4820 13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 11.5430 11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 10.8620 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0630 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 61 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 56 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 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END