ASINEX-ZINC02215115 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.0920 0.9960 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.3850 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.6090 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.5320 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.2420 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.0990 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1800 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.9940 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.0030 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.7360 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.4800 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.4410 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.7020 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.0310 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.2250 -9.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -3.9750 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.8490 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.2340 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.1220 -8.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.8300 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.3250 -11.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5230 -12.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.5920 -12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7710 -11.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.8260 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7360 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.3320 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.9790 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7180 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.1190 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4660 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.6710 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.7340 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.4720 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.8200 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.0140 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.7440 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.0370 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.6040 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.2340 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.7570 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.1670 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.1630 -11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.6120 -13.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.7780 -13.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.8040 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.6520 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.8540 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3540 -1.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1520 0.4490 -1.1930 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END