CHEMDIV-ZINC02928422 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4540 2.3050 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.8170 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.1580 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.1660 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.7540 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.9010 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.3570 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.3790 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.5280 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.2470 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.2340 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.8520 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.0750 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.2130 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.2320 -3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.4810 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -5.9920 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -6.2400 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -6.9730 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -7.4620 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -7.2220 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -8.1790 -3.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -7.2400 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.2720 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.2250 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.1310 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.0710 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.1120 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.2140 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.7540 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.4200 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.8000 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.7010 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.3670 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.3260 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.6690 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.0240 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.7230 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.6170 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.9100 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.8920 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.4190 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -5.8600 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -7.6070 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -8.1700 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -7.3260 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -6.4180 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4900 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.3210 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.9930 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.8430 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.0240 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END