IBS-ZINC00407749 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.1000 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.6580 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.9800 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.7010 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.0170 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.6660 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.3220 -5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.4400 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.4640 -4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.7160 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.1070 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.7890 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.0930 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.7090 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.0210 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -7.7690 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -6.9910 -5.5090 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 2.1820 -3.1620 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.6380 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.5200 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.6480 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.8660 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.1710 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.9440 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -6.4320 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -6.2960 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -7.6520 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 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 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END