ASINEX-ZINC01358617 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.9430 0.4140 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7320 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.5450 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.4700 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5060 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.2660 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.6680 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.4940 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.9510 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.4230 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.2550 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.7040 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.5520 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 2.5200 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.1990 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7900 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.8180 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.9660 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.9450 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.1470 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.0400 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.7650 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.5870 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.6620 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.4770 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2840 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.5860 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.5500 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.7650 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.2780 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.3620 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.4180 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.7360 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.6800 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.2090 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.5760 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.5660 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.5990 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.3470 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 2.6640 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 3.2770 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.1140 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.6770 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.1530 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.3680 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.9670 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.3820 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -9.4570 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.2410 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.3190 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END