NCID-ZINC04706256 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.5600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.9290 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.3060 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.4040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.1000 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.8360 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -9.5890 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -8.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -7.4550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -11.0410 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7760 -11.5120 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -11.6160 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6530 -10.9520 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -11.6800 1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7930 -11.0480 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -11.1380 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7810 -10.0720 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -11.3670 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -11.9020 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -11.3110 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -13.0290 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -12.9210 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6290 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6360 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.7860 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.1900 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -8.8530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -12.9420 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -11.8580 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -11.7450 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -13.1280 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -13.3290 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END