ASINEX-ZINC04453759 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6450 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.9590 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.4570 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.7970 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.2640 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.3960 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.0640 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.5920 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.2550 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.8040 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.5220 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.5950 -8.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -7.0720 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.9500 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.5850 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.8810 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.5390 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.8990 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6100 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.9710 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.5880 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4780 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4980 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.8430 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.6940 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -6.7630 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.1710 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.3490 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -7.9740 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -6.3060 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -7.3000 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.8500 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.5960 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.0120 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6300 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.5020 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.0330 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.9370 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END