CHEMSTAR-ZINC04520048 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4990 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0150 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5320 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9170 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.7820 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.2330 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.8480 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.2750 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.8780 -0.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.6570 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.4490 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.8850 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -9.5330 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -8.9790 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -10.9920 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -11.7670 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -13.1460 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -13.7690 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -12.9820 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -11.5990 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -15.2630 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -17.4880 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -18.1940 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -18.0080 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -16.6240 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -15.8360 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8130 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.7990 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.0290 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.1160 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.3160 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.8800 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.4470 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.7750 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.5470 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.9940 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.8170 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.1790 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.2530 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -9.3990 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -11.2990 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -13.7220 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -13.4340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -11.0180 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -15.5840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -15.5860 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -17.5720 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -17.8820 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -19.2690 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -17.8310 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -16.5560 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -16.2230 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -16.2100 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -14.7700 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -16.0110 -1.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1360 -15.6200 -1.0150 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END