ASINEX-ZINC01793573 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 -0.7430 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 1.0200 -2.9800 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.1040 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.1020 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.1750 -5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.2330 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.0340 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.3950 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.5870 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.8040 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.1690 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.3630 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4090 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.1170 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.1040 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.0540 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.0200 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -7.0390 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.0980 -3.2750 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 -0.1890 -4.9280 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.3460 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.9520 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.7780 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.1240 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.2530 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.3500 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -6.0450 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -7.7620 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.7960 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.1160 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 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 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END