NCID-ZINC04824735 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 2.0050 -3.5420 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.6990 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.7720 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.8070 -7.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -2.3680 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.8790 -6.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -4.4300 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.8250 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.5430 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.5500 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.4910 -9.0920 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 1.4220 -0.8730 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.5700 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.8050 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.1140 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.5540 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.2620 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.1360 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.2070 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.0920 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.0340 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.7570 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.9860 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END