CHEMDIV-ZINC03046098 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.8940 1.5820 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.1050 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5980 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.9720 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6930 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.9780 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.5950 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.1030 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1410 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.7620 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.1370 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.8840 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.2800 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.9390 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.2190 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.8440 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.1630 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.8400 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.7680 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.4530 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.5160 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.0800 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.4020 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.8010 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.8960 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -8.5160 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.4410 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.7460 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.3470 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7930 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.1300 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.9650 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.0810 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.4700 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.5130 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.5840 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.5980 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.8550 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1850 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.8700 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -10.0100 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.7200 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.2880 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.9550 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.1500 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.9760 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.4290 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.2550 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.5130 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.9080 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.4640 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -8.6880 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.7430 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -9.1190 10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -10.1630 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -10.0400 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.6820 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -9.3940 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.5950 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.0760 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.2700 7.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.2080 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 61 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 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END