CHEMDIV-ZINC06720673 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.7020 1.4780 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.0370 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.6910 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.0180 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7980 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.2640 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.9290 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.1400 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.6750 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.7170 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.0990 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.9510 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.8360 3.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.2980 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -3.7670 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.6310 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -3.9850 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -5.2210 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -6.3470 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -7.5470 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -7.6470 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -6.5500 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.3490 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.3010 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -3.9090 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.0130 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.0570 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9290 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.8170 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.8630 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.3950 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.3800 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2820 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.1050 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.2890 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.6650 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.7380 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -2.2150 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.1220 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -6.3190 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -8.3970 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -8.5750 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -6.6320 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6730 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2150 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.5490 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0160 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 13 -1 M END