CHEMSTAR-ZINC03143018 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 3.1180 0.7710 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.5400 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.3450 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.5460 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.9500 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.1330 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.9320 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.0460 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.2360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.6460 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.0250 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.3780 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.1170 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.4980 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.1510 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.4180 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.5510 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -9.2730 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.8230 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.7090 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -11.8840 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -13.1040 1.4260 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 1.1800 -11.9760 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -10.7550 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -9.3490 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.9750 4.3580 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 6.3960 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 3.4220 -14.7500 8.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0150 -15.5660 9.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -13.9940 8.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9570 0.6120 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4770 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.1730 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.0310 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.1730 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.4400 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.3070 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1870 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.9960 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.3000 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.6160 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.0710 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.9240 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.8480 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -14.0190 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -12.0150 4.5110 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 4.0850 -13.0780 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -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 36 1 0 0 0 0 34 35 1 0 0 0 0 34 57 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