ASINEX-ZINC03465231 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.5170 0.9850 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3930 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.4940 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.7860 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.0040 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9100 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.6020 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.5460 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.3340 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.7890 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.1810 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.2990 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.9410 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.8190 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -8.2430 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.7640 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.7170 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -12.2150 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -13.0030 4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -12.5920 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -11.0930 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -14.6750 4.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -15.2220 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -14.8410 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -15.3140 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.6210 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.4370 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.9600 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.3540 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.6150 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.0500 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.2530 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.2050 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.0620 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.0600 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.1550 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.7540 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.4260 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.5460 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.3090 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -10.1300 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -10.4830 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -12.5070 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -12.4120 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -13.1510 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -12.8100 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.8560 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -10.7780 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -15.1210 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -16.3920 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -14.8500 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -10.2700 3.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1030 -10.4650 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 36 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 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END