ASINEX-ZINC00718885 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9190 1.3150 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1510 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.0400 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.4090 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.9060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0250 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.6550 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.3680 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.1300 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8990 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -5.3660 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.8560 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.5000 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.2920 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.2130 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -6.3440 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.2890 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.2810 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.3440 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.4030 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.3780 -4.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.6800 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.0020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -10.6710 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -12.1490 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -12.9580 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -12.8300 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -11.3880 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.6620 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.5390 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.9100 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.6290 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.6720 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.0790 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3660 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.0200 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.2260 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -6.3390 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.4540 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.8750 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -9.3010 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.7710 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.4120 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -10.0530 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -10.3310 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -12.3130 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -12.4800 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -13.4890 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -13.1790 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -11.0530 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -11.2840 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1550 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -10.4630 0.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6780 -10.7360 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END