NCID-ZINC01645086 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7080 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0380 -0.6940 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.1300 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.7300 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7630 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1320 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 -2.4340 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0250 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5850 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.1130 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.4040 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.7930 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.0610 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5390 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.1090 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.2020 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.7190 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.1420 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.1540 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.0050 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.7630 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.2310 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.8060 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.7640 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.0360 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6530 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.4800 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.3050 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.9300 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.2820 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7060 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.8690 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.7860 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.5450 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.4750 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.2310 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.7900 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.9800 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.2660 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.9580 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.4320 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.5370 5.9180 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END