CHEMDIV-ZINC02472001 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6410 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8090 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.3420 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -6.6760 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.8330 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.0820 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.8310 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.0570 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.1010 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7520 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.8700 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -7.6460 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -8.1300 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -7.8380 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -7.0610 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.5730 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -8.3660 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -7.1950 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -9.2510 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.4270 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.4770 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -8.8810 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.1700 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -7.8740 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -8.7370 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -6.8330 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.9630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -8.9530 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -6.6080 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -7.5770 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -6.5640 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -8.6650 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -10.0860 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -9.6340 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END