ASINEX-ZINC00865561 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -4.3740 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3300 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.8420 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -7.6250 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.9460 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -7.8780 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -8.5980 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -8.6550 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -7.9970 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -7.2830 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -7.2110 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.6040 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.4240 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.1280 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.9510 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.4560 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.6760 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.7870 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.6740 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.4420 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.3290 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.3690 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.6090 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.7660 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -9.1120 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -9.2150 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -8.0500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -6.7740 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.5410 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.9580 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.9860 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.5730 2.9670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END