ASINEX-ZINC00299618 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.8000 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.3080 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5070 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -0.2920 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0040 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.1520 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.2060 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.5460 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.1860 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 0.4840 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 0.8220 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.6130 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.9320 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -0.0330 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.2320 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.1480 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -3.2600 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.4680 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.5710 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.4560 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.5310 8.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.7410 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.3780 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.3340 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9940 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.2180 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0420 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1520 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.2780 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.5920 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.3010 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.1300 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.0960 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 1.3210 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.3770 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.7290 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 0.9500 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.4810 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.2610 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.8750 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.1060 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 0.3220 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 0.8080 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -1.9990 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -3.9600 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -4.3330 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.7750 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.7110 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.7010 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.3830 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.3530 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.2660 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.3110 4.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.1550 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 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 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END