NCID-ZINC01565070 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0830 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1930 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1300 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8420 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -2.2260 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.1870 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.2750 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.5780 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.4550 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.0460 2.3540 O 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 -3.8540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.7590 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6920 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7340 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.8030 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.2690 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.4760 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.3770 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.4500 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.8370 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.7140 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.5260 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.2540 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.6440 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.9260 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.4020 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 36 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END