ASINEX-ZINC00787151 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7300 -0.5340 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3710 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.2260 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.2060 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.7600 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5050 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.9130 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.3500 1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 -3.8740 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.0670 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.4400 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.2240 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -5.6850 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.4830 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -7.8230 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -8.3720 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.5760 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.1600 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -9.3390 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -9.8780 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.2510 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.0810 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.5360 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.3330 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3590 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.9250 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.3880 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.0020 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.5960 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.6400 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -6.0600 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -8.4400 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -9.4180 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -9.8290 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.7920 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -9.6770 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.5950 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.6250 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.8820 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1980 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END