CHEMDIV-ZINC06810870 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9840 -0.7010 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.3750 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.0800 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.2660 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.1090 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.4760 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.4410 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.8160 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.2230 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.0190 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.6700 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5090 -1.4410 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -0.4430 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -2.8240 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.7590 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.8180 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -1.6580 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -2.1930 4.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9010 -2.7590 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -3.0450 5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -4.0120 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -3.9180 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -4.9040 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -5.9850 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -6.0810 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -5.1020 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -1.0400 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -0.9100 6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -0.1580 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 0.9280 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.2380 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.2040 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4290 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.1020 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.3530 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8470 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.5440 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.8600 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.1840 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.5660 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.5100 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -0.1180 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.3620 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -0.7010 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -1.0360 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -1.0740 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -4.8290 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -6.7550 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -6.9270 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -5.1810 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 1.5660 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 1.5140 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 0.5170 7.9090 H 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END