ASINEX-ZINC04230784 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 1.0890 1.5480 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.7450 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2010 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.3440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.4520 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3980 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.3550 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.2570 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.2410 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.6360 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.8970 -3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.2830 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.0850 -2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5630 1.4220 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.9590 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 0.4930 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.3520 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 0.6630 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.1440 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.2940 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 1.4540 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 1.2780 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 0.8000 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 0.4940 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.4270 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.4730 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 4.6980 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 4.5100 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.5080 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.2780 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.8480 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.8300 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.3400 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.0100 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.2200 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.3670 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.2130 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -0.0220 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.6690 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 1.8280 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 1.5060 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 0.6420 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 2.7780 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.4840 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.1160 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.6860 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 4.1860 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 5.4820 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 3.3370 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.8540 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.1810 -3.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4310 1.8000 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END