ASINEX-ZINC00778948 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 -5.3440 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.8320 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.4660 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.3770 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.3510 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -6.4730 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.4490 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.2210 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.3090 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.6270 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.8560 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.7600 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.7230 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -6.5240 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -7.0310 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -7.1070 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.8180 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.3610 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -8.8610 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.8660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.1200 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.5720 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.9750 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.1310 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.1030 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.9320 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -7.8740 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -6.1440 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -7.3620 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -9.0020 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.3190 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -11.2530 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -11.0510 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -11.3670 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -9.4390 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.4000 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END