ASINEX-ZINC06150026 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3820 1.4120 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.1090 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -0.4410 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5900 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.5970 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0360 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -2.2550 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.6050 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.6820 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.6570 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.1300 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.9900 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.3450 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.8590 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.0360 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.6850 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.7940 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.1810 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.3710 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.5850 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.4970 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.8240 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.2200 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.3000 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.9820 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.4810 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.7940 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.7530 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8590 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.2350 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2800 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.6910 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.2380 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.5540 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.2260 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.7560 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.1150 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.3880 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.0210 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.9230 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.5880 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -9.2520 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -7.6090 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.2660 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.1900 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1050 1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4500 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END