CHEMDIV-ZINC06808372 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 7.4820 -7.3700 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -6.3420 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -5.2310 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -5.1470 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -6.1750 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -7.2860 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.9350 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -4.1560 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.1990 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.1550 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.4240 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -4.4690 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.4680 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.6320 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.1140 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.2610 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.9370 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.4630 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -3.3020 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -4.1690 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -4.6420 -5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -4.2720 -7.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -3.7300 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -3.1020 -8.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -3.8800 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -2.9560 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 -3.6430 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -3.9530 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -4.9770 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -8.2400 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -6.4080 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -4.4280 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.1100 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -8.0890 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.7660 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.0630 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -4.9900 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.6660 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.5900 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.8550 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.6980 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -4.9130 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -3.6100 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -2.6650 -11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -2.0630 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 -4.5740 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 -2.9940 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 -4.3510 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -3.0350 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -5.5580 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -5.6430 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 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 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END