CHEMDIV-ZINC05005930 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5530 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0090 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4180 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.3710 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9160 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.7740 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.8710 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.6070 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.8570 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.1550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5020 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.9800 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.1180 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.7780 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.2880 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.0060 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.5720 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -1.2990 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.8090 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.1470 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.4410 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.4950 -6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.7540 -6.9520 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 -0.9480 -0.2340 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0460 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8810 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.4290 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.8720 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.6040 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.6840 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.3980 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.2480 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -2.4930 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -2.8300 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -1.1600 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -0.9340 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.3250 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.2990 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.7010 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.6600 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.0630 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -5.5010 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END