ASINEX-ZINC02193484 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.4750 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5530 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0830 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5600 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.8010 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.5920 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.8350 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.2890 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.5010 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.2610 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.4830 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.2280 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.7570 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.5360 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.4340 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.4990 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.6590 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.8810 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -4.0760 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -4.2980 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -5.3240 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -6.1330 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -5.9240 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -6.7890 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.5430 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -7.8530 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -8.6610 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.9230 5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8590 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8310 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8260 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.4380 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.4050 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1700 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2020 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4660 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4340 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.2390 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.6720 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.4750 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.8530 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.3860 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.2750 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -3.6690 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -5.4890 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -6.9300 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -9.0630 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -8.0440 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -9.4820 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.1080 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 29 51 1 0 0 0 0 M END