ASINEX-ZINC00243488 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.2270 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.7460 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3520 -3.6680 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -3.0170 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -3.6250 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -4.9850 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -6.0900 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -7.3620 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -7.5540 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -6.4720 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -5.1820 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -3.8420 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -2.9220 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -1.5610 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 -1.1280 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2030 -2.0390 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9350 -3.3910 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -1.7660 0.3100 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4170 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4400 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.1300 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.9740 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.3040 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -3.6970 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -2.0790 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -5.9520 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -8.2160 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -8.5550 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 -6.6240 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -0.8430 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -0.0710 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2120 -1.6880 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7330 -4.0980 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -0.9170 0.7650 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END