CHEMDIV-ZINC06772210 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0310 2.4790 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.4920 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.5110 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6950 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.6000 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.3160 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.1020 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.8030 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.2410 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.1280 5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.2860 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.0630 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.3980 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.3670 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.5090 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.4190 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.0700 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.1540 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.0110 8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.3660 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 1.2170 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 1.5980 8.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 1.9790 10.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 3.3110 10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 3.9490 11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 3.8310 12.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 4.4050 13.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 5.0930 13.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 5.2060 12.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 4.6350 11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.0610 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.1780 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9630 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.9500 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.0370 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.9390 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.5290 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.1510 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.7370 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.2490 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.0500 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.8290 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.8490 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.2510 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.0090 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.9840 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -1.2220 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.5920 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -0.6020 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.5790 9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.5450 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.9090 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.2460 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 1.6180 10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 3.2440 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 3.9120 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 3.2940 12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 4.3180 14.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 5.5410 14.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 5.7400 12.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 4.7320 10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.2110 7.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4720 -1.7040 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 62 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END