ASINEX-ZINC00917525 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.3460 0.2550 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.9380 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5300 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.6320 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.5410 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.6290 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.6250 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.9350 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.8550 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.4800 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.1820 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.2510 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.1610 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.6490 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.1550 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.4500 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.8810 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.0170 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.7230 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.2980 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.5650 8.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0920 9.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.2550 9.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.2170 8.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.8900 8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 4.9520 9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 5.7920 9.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 5.1090 9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 4.0560 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.1680 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.1840 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.2770 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.2290 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.8700 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.2030 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.8940 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.2370 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.0510 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.3440 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.1110 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.8310 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.0730 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 4.3670 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.1620 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 5.5540 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.4630 10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 5.8240 9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.6200 10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.4360 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.5490 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END