ASINEX-ZINC00797034 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7040 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0840 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0640 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6840 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2570 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0670 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.2790 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2580 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.0360 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.4390 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.8710 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.2530 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.9430 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -9.4020 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.4960 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -8.9440 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -10.2940 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -11.2120 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -10.7600 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -12.6600 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -13.2340 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -14.5760 -3.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6510 -15.5500 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -16.8570 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -17.1940 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -16.1810 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -14.8590 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -13.6740 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -13.5730 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8830 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8630 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8480 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1690 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6290 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5940 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1340 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.1960 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.2490 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -9.3970 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -7.4380 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -8.2360 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -10.6410 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -11.4650 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -12.7100 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -15.2950 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -17.6300 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -18.2260 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -16.4090 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 25 1 M END