CHEMSTAR-ZINC01170817 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.5830 1.2780 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1810 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.0480 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.6410 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.2620 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.7400 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.5450 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.9510 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.3130 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7990 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.9270 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.5650 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.0830 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.4820 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.4080 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.9040 -7.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.1980 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.1190 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.3470 -10.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.6620 -10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.7400 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.5110 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.9800 -12.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.2930 -12.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.7820 -14.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -4.7490 -14.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.6540 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.3720 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.9230 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.1140 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.7780 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.0790 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.7030 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4950 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.2850 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.0190 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.8600 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.8520 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.0170 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.2010 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.6770 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.0680 -11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.1840 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.7840 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.2120 -12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.5090 -12.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.1310 -15.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END