ASINEX-ZINC00797970 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.2760 -0.3600 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.2020 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.8090 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.5970 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.2120 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.0400 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.2600 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.6340 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.1470 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2810 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.8650 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.2040 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.5100 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.6250 4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.3720 5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.2530 4.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5620 -3.5820 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.5040 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.1300 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.4770 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1450 6.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4510 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.1720 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.2670 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -5.1220 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.9610 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -4.2890 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -5.6310 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -6.1300 6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.1170 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.9450 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.0610 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.4480 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.9490 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.0430 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.5190 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.7970 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.5780 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4080 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.9630 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.2420 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.3960 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.1660 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.9690 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -3.5960 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -6.2080 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.0310 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 M END