CHEMSTAR-ZINC04508767 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2400 1.1440 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2330 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.8050 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.0160 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3850 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.9460 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.2120 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.6950 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 2.5630 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 2.0730 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.7060 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.1670 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.3000 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.5490 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.7860 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.2570 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.9000 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.2580 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.6980 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -5.0070 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.4050 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.2640 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -8.6370 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -9.1790 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -8.3120 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -6.9400 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -10.6610 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -11.3800 -0.8410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6000 1.5950 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.8660 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.8880 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.0240 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.2910 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.6390 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 2.7580 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 0.3160 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.2300 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.4290 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.5410 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.9060 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -9.2920 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -8.7090 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -6.3040 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -11.0770 -2.8040 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 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 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 2 0 0 0 0 M CHG 1 29 -1 M END