ASINEX-ZINC00818148 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1260 1.5700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0630 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6180 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0010 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7190 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0460 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6370 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0400 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5780 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -0.4430 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0080 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7340 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.0140 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.0810 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.8800 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.3240 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0800 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.6500 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.2560 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.2910 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.7200 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.1190 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.4370 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.3620 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.8840 -8.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.8830 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.8160 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 1.7430 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9390 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9510 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5190 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.7990 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.2320 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.8400 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.4310 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.2460 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.1950 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.6230 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.7460 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.8690 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.6840 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.8420 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.4060 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.8550 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.3870 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 2.2490 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 2.2260 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.6980 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END