ASINEX-ZINC00822822 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -2.1380 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6940 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.0450 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.7590 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.1330 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.7820 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.7980 2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.0620 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.8520 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.1410 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.2140 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.7340 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.0880 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.7260 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.6540 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.3350 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.1990 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.5600 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.6460 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.9460 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -7.1300 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.0750 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.7560 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.8900 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.4220 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6230 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.4580 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.6600 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.6070 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.7800 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -8.1300 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -6.2690 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.9300 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END