ASINEX-ZINC00231643 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.8780 1.6850 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.3810 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6910 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9630 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.9750 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.3240 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.6820 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6640 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3140 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.0120 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.1790 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.2320 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.4330 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -8.1940 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.6480 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -9.0110 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -9.2940 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -9.6730 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -9.8160 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -9.4590 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.9580 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -11.9570 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -13.1380 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -13.3380 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -12.3550 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.1700 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.7620 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.7330 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.5430 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.3530 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.3230 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7160 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.0690 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.9060 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.5680 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.1230 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -9.4260 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.7410 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -10.3650 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.6540 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -9.2020 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -11.8040 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -13.8960 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -14.2550 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -12.5070 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -10.4120 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -8.9890 -0.5600 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END