CHEMSTAR-ZINC03143019 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 3.1330 0.7640 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.5450 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.3500 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5500 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.9520 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1350 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.9350 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.0490 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.2370 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.6450 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.0250 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.3790 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.1180 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.4980 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.1510 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.4190 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.5510 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -9.2740 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.8230 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.7090 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -11.8850 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -13.1040 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -13.1570 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -11.9760 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -10.7560 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.3490 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -8.9760 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -14.4650 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -15.4790 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -14.5380 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -15.4740 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -15.5360 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -14.6760 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -13.7470 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -13.6770 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -12.8300 6.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8760 -12.8940 7.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -12.0120 5.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9690 0.6030 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4710 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.1660 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.0380 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.1770 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.4400 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.3120 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1880 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.9930 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.3000 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.6160 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.0720 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.9240 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.8490 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -14.0190 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -12.0150 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -16.1450 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -16.2590 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -14.7290 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -12.9550 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 -1 M END