ASINEX-ZINC05002287 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0030 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6480 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0260 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0130 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6360 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8790 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.3520 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.0590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.1260 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.4280 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.0460 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.1060 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.3270 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.4850 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.1380 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -12.6310 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -13.0910 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -13.4550 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -14.8410 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -15.4340 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -16.8000 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -17.5800 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -16.9890 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -15.6240 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -18.9260 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -19.6680 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8250 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8160 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0890 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5240 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0660 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.7580 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3340 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.5260 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.9830 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.5040 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.6900 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.9900 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.7060 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.8380 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -10.8540 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -13.0880 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -14.8260 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -17.2610 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -17.5980 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -15.1640 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -20.7260 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -19.5310 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -19.3140 1.2460 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 2 1 M END