ASINEX-ZINC04551698 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1690 1.6350 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.1070 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.6440 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.6450 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.2670 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.7480 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.3640 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.7200 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.8150 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 2.1730 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 2.2840 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 3.0270 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 3.6620 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 3.5710 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 4.2160 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 4.1090 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 4.7300 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.0000 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.5550 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 3.0350 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 2.5530 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 3.0030 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 3.0700 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 3.5120 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 3.8910 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 3.8260 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 3.3780 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 3.3080 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 3.7090 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 4.3260 -6.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 4.2640 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.5860 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.2310 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7470 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.1990 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.1470 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.5950 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.7900 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 3.0990 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 4.2340 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 4.7920 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 5.6330 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.4910 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.0240 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 2.2410 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.7760 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 3.5640 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 4.1220 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 3.0770 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 3.6050 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 4.7490 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 3.2230 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 4.7120 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 4.8090 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 44 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END