ASINEX-ZINC04998361 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0890 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.4890 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.5280 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.6380 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3490 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.4600 -6.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -0.5520 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.8300 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.3990 -6.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.1870 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.2190 -8.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 2.1540 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.6850 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 2.6660 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 4.0570 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 4.5260 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 3.5450 -8.4420 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 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6300 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.1300 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.7800 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.8410 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.1740 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.1960 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.6420 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.6940 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 2.3320 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 2.7080 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 4.0150 -11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 4.7560 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 5.5170 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 4.5680 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 3.8790 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.5030 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END