NCID-ZINC01703736 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4130 0.0270 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.1440 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9080 2.8840 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.2380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 4.4720 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 4.6420 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.4360 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 0.3480 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 0.0260 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -0.0620 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -0.3630 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.6810 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.8470 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.2220 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.5180 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -0.4380 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 1.3020 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 0.8120 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -0.9280 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -0.8480 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 0.8920 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -0.4340 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.1080 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 2.1940 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 5.4660 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 6.2990 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END