NCID-ZINC04823576 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.0450 -5.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -3.5420 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.8850 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.0710 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.7020 -5.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -0.9540 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.2420 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.8660 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.9670 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.8200 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.8530 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.7520 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.8990 -9.3220 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.7850 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.1560 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.1900 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.5330 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.4020 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.3790 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.4540 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.2310 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.1790 -11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.3330 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.3400 -11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.4600 -12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.4880 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.2650 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.5400 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.3860 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.0480 -7.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END