ASINEX-ZINC00870947 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 -1.7270 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.7250 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6120 -0.0040 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.3880 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.9890 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.0090 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.2250 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.9300 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.9080 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.9920 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.0510 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.0370 4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.0210 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.2120 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.1430 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.0300 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.4520 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.7670 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.0500 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.0340 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.7290 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.4330 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.3990 -7.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.1460 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.3130 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.0660 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.0080 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -3.8990 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.0430 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.1940 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.5600 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.0640 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.9430 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.4170 -3.9740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END