NCID-ZINC02516104 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.1150 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.2760 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.5280 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.6160 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.4530 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.2080 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4610 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.8620 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.7920 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0240 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2310 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7870 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.9850 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.3040 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.7050 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.4570 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.5030 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.3490 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.5800 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.6110 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -6.0990 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END