CHEMBRIDGE-ZINC01097816 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.0350 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.7130 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.1750 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.8440 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.0610 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.5980 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.9160 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.9490 -8.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.5810 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.6800 -10.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.2940 -11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.6610 -11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.2640 -12.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.5080 -13.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.1450 -12.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.5340 -11.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.1940 -11.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.4790 -12.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7130 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0070 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.2000 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.5520 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.9700 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.2540 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -9.3290 -12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.9840 -13.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.5570 -13.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.4230 -12.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.5910 -13.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.8770 -12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 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 22 46 1 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 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END