ASINEX-ZINC02250612 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5600 -1.7370 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.3670 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2440 0.7090 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.8970 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.0550 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.6660 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.0860 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.1550 -6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.7940 -7.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.2830 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.0370 -8.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.9020 -9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.4070 -11.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.0480 -12.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.1890 -12.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 0.3150 -11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.0410 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.0160 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.8380 0.5280 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.9730 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.4070 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.6880 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.7440 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.1360 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.7570 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.1920 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.0760 -11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.4370 -13.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.0900 -13.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 0.9850 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 0.3500 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -0.2940 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 0.1670 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END