ASINEX-ZINC04230781 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5830 2.3240 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.9060 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.1740 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.0810 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1120 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.1220 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.9760 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.2390 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.5880 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.4010 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 0.5210 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.7490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.1210 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.3550 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 4.2530 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.8950 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.6550 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 4.8060 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 6.0160 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 6.2740 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.4220 -3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.7110 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.9230 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.9000 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.9440 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.7250 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3230 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.8030 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.9640 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.7230 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8300 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.0550 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.5850 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.1180 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.6830 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.4640 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.6200 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.4050 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 4.5820 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 6.7350 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 7.2030 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.7640 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.2230 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.9080 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.8620 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.9490 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.8800 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.1960 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.7750 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.6920 -1.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4880 -1.5780 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END