ASINEX-ZINC04959446 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.7350 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.3440 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.3690 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.3610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.7540 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.4420 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.3360 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.7200 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.2210 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 5.2270 1.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 4.0190 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8820 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -2.1260 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.6650 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 -3.7110 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.3320 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.0230 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.2300 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6350 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -1.6140 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.3020 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.0100 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.5630 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.3770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.6540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.1000 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3850 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.3320 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.4410 4.2480 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1690 2.2640 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.1790 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.1550 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.5220 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.3740 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.4310 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 4.7800 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 4.4320 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 3.1660 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.7580 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.2630 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.3030 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.6850 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.1340 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.7960 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.5270 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1960 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -5.8130 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 M CHG 1 29 -1 M END