ASINEX-ZINC00923906 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7010 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1450 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.3850 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1700 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7240 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.4260 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.8620 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.0610 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.4530 -6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.8290 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.9760 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1350 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.9530 -8.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.7490 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.5120 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.9520 -10.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.1530 -8.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.8280 -9.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.5370 -7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.3530 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.4770 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.4180 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.2350 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.1100 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.1720 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.4170 -3.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5150 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.3050 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5620 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.2710 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.9830 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.3630 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.3140 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.1170 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.4340 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5610 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.3880 -11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.6200 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.2970 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.9660 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.2960 -5.2160 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 M END