NCID-ZINC01698634 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.3920 -0.0360 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.3300 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -0.0810 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.8530 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.5770 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.0310 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.2480 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 0.4060 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.1450 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.4550 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.6050 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 2.1560 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.5580 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.3580 5.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.0170 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.4890 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.2240 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.9550 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.4490 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.7150 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.6570 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3220 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.4290 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.1180 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.2510 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.2780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 4.2750 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.6600 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 3.8130 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.0070 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.7210 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.2350 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.0430 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.0240 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 3.0540 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.9900 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.0880 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.5600 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.0320 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -0.5840 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.8470 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.0260 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.7660 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.9710 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.6210 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.3540 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.7860 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.9000 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.2060 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 49 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END