CHEMBRIDGE-ZINC00521870 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.2160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1530 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5100 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.1880 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.2400 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6080 -5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.1520 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.5070 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.8190 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.5000 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4620 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.6460 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.6090 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.6950 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.8190 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.8560 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7680 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.0040 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2670 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.6950 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8730 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.2890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.5950 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.3540 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.4520 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4110 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.7310 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.6660 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.7340 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7950 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.8950 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.9180 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.0550 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END