ASINEX-ZINC00797986 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.0290 2.0040 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.4960 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.1630 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.5170 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.1960 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.5730 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.2830 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.6090 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.2170 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.3630 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.7760 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.8640 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8660 -6.4610 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -7.1600 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -7.7550 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -7.0450 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -6.2690 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3930 -6.8800 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.0390 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -4.5290 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.3820 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -3.2600 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -4.2630 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -2.1780 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -7.6220 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -9.0140 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -9.2250 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -10.5150 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -11.5380 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -11.3740 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -10.1140 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.3850 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.5070 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 2.2110 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.3700 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.1300 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.2900 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.6460 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.0940 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.3580 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.6890 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.9210 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.7300 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -1.3360 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -2.5690 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -1.8470 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -7.0020 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -7.6660 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -8.3920 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -10.6880 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -12.2360 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -9.9870 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.2810 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END