CHEMDIV-ZINC06900080 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5010 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0290 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5460 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0110 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.7860 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.4690 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.4740 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.8060 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.1400 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.1370 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1450 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.8110 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.5230 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.3670 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.5400 2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.8690 2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.1680 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.2490 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.1420 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.2950 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.8780 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.6860 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -3.4060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -3.2150 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -2.3080 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -1.5880 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -1.7780 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -0.8800 4.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8720 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8690 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8520 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.3990 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3800 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1750 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1950 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.4350 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.2250 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.5840 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.1790 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.2030 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.0510 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.3060 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.8200 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.1150 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -3.7750 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -2.1600 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -0.8800 1.8990 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 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 18 1 0 0 0 0 16 17 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END