ASINEX-ZINC02480432 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2550 1.6050 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0780 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.3760 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.7180 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.2280 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.5930 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.4500 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.9450 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5800 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.9390 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -6.1500 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.6010 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.4960 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.4070 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.0520 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.5080 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.1550 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9910 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6280 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.2370 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.2180 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.3720 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.9470 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.4980 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.6810 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.8600 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.8560 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.6690 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.4870 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -2.9630 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.9510 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.0250 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9280 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.2450 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3420 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.5580 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.9900 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.6170 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1860 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.0160 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.8600 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.1300 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.2860 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.7280 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -6.4620 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.9990 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.8840 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.3430 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.4000 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -1.9800 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.8620 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.6280 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.4310 -5.3650 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 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 47 1 0 0 0 0 29 48 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 52 53 1 0 0 0 0 M END