ASINEX-ZINC01359332 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.2250 -1.8710 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.1900 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.2500 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.7990 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.8630 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.3740 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.8180 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.7680 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.3060 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.3860 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.9520 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.0140 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.4250 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.8080 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.8680 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.4930 4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.2400 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.9540 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.4840 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -1.3180 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.4640 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.5290 7.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.5400 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 0.3290 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.9290 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.9160 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 4.2100 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 4.5310 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 3.5570 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 2.2580 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.0370 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.8280 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.8070 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.0240 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.2540 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.1790 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.2910 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.3470 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.8750 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.4980 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.8880 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.8320 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.6060 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.4730 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.0600 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -3.2330 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.6670 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 4.9750 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 5.5460 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 3.8140 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 1.4980 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END