ASINEX-ZINC00649622 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.0230 -0.6930 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0540 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9390 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0090 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6640 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0370 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7030 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8770 2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -3.6640 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.9930 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.9750 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6230 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0290 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.0650 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.2420 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.4240 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.3620 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.9630 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.1580 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.3880 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.5300 5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.4980 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.8740 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.4460 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.6380 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.2580 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.6910 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -5.1980 3.2140 O 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 -1.0110 -2.8880 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.0850 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6520 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.0820 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.4280 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.5550 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.7940 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.5020 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.5200 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.6270 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.6170 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -5.3380 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END