ASINEX-ZINC01224032 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.9480 0.6900 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6900 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.4700 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.7360 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.2250 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.4500 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.1800 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.3950 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.9810 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.1900 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1350 -5.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 0.6900 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.4210 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.1470 -6.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.0890 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.3690 -7.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.9850 -8.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.1380 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.1020 -8.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.3640 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.1230 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.1120 -11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.9570 -11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.4340 -10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.9300 -9.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.4550 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.7750 -11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.0260 -12.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.0420 -13.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.7850 -12.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.4430 -11.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.4160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.9350 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.7160 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.0900 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.3440 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.2140 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.8330 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.5710 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.0300 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.0330 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.4040 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1550 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.9620 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5620 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.1770 -12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.1110 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.5840 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 4.0400 -12.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.0120 -13.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.5890 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END