ASINEX-ZINC00797962 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.9740 2.0820 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.5790 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.0880 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.4390 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.1060 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.4800 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.1980 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.5350 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.1460 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2970 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.7200 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.7940 4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -6.4130 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.0880 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -7.6930 6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.9410 5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.1630 4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2350 -6.7620 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.9120 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.3790 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.2190 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.1120 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.1370 6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.4900 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -8.8740 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -9.0540 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -10.3450 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -11.4030 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -11.1940 6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -9.9800 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3680 4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.4640 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.5910 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.2620 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.1960 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.3990 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.5500 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.9920 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.2700 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.6270 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.7640 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.5470 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.3320 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.8470 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.5390 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -8.2080 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -10.5230 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -12.4120 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -9.8480 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.2170 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END