ASINEX-ZINC00885450 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0400 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.6430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.4480 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.3970 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 0.3820 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1420 1.2850 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 0.7620 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 2.0210 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 2.3700 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 1.4600 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 0.2020 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -0.1460 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -0.4210 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -0.0070 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 1.1930 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 1.2870 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 0.1930 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -0.9960 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -1.1180 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -2.1370 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -1.7630 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6830 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2050 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3350 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.3260 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.3660 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 2.7320 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 3.3530 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 1.7320 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -0.5090 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -1.1270 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 2.0480 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 2.2200 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 0.2840 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 -1.8390 2.9910 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END