CHEMBRIDGE-ZINC04951315 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 0.3250 1.7990 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2920 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.5350 -1.5130 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1770 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5900 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3410 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.7970 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.0830 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.5010 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.6340 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.3470 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.9350 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.4910 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.1160 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5640 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.9400 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.0450 -6.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.8120 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.5840 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.2710 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.8950 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.1870 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.9900 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.2940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.1010 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0960 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.0920 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3400 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3110 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.6760 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.2060 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.8340 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.5990 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.9780 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.7160 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0830 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.2200 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.7760 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.8320 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.6680 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.5320 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.6000 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.0440 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.2080 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.0040 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.2370 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.8090 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.5440 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.4330 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.4960 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.9240 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.8550 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.1200 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.0570 -5.9070 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 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M END