ASINEX-ZINC04905201 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.5680 1.5550 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.0370 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5760 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.1310 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.9680 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.6160 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.6000 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8950 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.8880 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.6370 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.8620 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.8600 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -9.0650 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -10.0020 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -9.7870 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.7670 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -10.8120 5.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -11.9870 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -12.8490 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -12.1370 4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -11.2210 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -11.3830 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -13.3700 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -10.6710 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.9560 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.8850 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.3560 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.8810 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.1460 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.0880 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.1630 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6490 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.3930 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.4200 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.3580 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.9530 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.1270 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -7.2970 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.5680 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.6980 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.2150 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -14.2210 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -13.4340 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -13.4290 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.7290 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -11.5040 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -10.7240 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.6160 0.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.1130 -0.2670 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 28 1 0 0 0 0 2 29 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 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 36 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 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END