ASINEX-ZINC00448847 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.6220 1.4760 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.0640 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.0810 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.1490 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.6920 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.3010 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.4680 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.8850 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.6260 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.9510 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.5340 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.7920 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.9100 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.7240 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.3500 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.2050 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.4660 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.0190 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.5580 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0440 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.1470 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0450 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.5850 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.9290 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.0550 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.4640 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.1060 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.3390 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.5340 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9550 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.2950 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.4710 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -8.8100 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.3880 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.4440 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.1630 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -6.6080 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.5590 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3210 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.1310 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2490 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.5760 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.9400 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.5120 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.3380 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.0420 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.4740 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.0740 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.1000 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.6220 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END