ASINEX-ZINC00244284 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1780 0.7540 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.3900 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.7700 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.7090 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7670 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.1490 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.3000 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.0220 -4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.2240 -3.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 1.8040 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.0460 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 3.3270 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 4.1050 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 3.6100 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 2.3430 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.5600 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 1.8600 -0.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.0410 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -0.2830 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -1.2900 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -1.7890 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.0240 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 0.4270 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.5810 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.0370 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5090 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.2530 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.7370 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 5.0980 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 4.2040 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.5760 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.0120 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.7250 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.1110 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 0.5680 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.5670 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.1500 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.5890 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -2.1390 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 0.8250 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.7650 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.8280 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 1.2460 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.1590 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.6870 -6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -0.6660 -8.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0810 0.0400 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -1.0210 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 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 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END