CHEMDIV-ZINC05055412 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3080 2.2930 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.9570 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.1360 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.6470 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.9930 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.8120 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.2430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.8220 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0680 -0.0110 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.4080 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.6450 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.7030 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.3470 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.6960 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.8030 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.4740 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.7750 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -4.5340 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.2980 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.4910 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.8900 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8400 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.6440 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.8310 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.7720 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.1320 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.9320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.5550 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.9050 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.4160 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.8560 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.3520 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.0460 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.6710 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -2.5020 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -4.1290 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.3960 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.4720 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.6170 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.9740 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.8010 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -5.0910 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -3.4810 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -4.9760 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.6820 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.5990 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.9780 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -7.2350 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -6.6440 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.5260 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.6800 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.9950 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.8010 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.4950 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.5020 -4.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3750 -2.8430 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 55 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END