ASINEX-ZINC00851138 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2910 1.0510 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.2940 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.9440 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.2520 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.1010 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.7470 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.9460 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.1800 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.4340 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.1550 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.2170 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.0940 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.9150 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -1.7340 -4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.2730 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -1.8820 -5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 0.0690 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 0.7180 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 2.0430 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 3.1430 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 4.4060 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 4.5670 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 3.4840 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 2.2200 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 5.8170 -9.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 5.7690 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.5820 -5.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.5550 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.8360 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.9980 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.6670 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.7940 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.3800 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.9240 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.1090 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.7390 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.1360 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.9160 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.7250 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.6710 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.6060 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.7050 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 0.2650 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 3.0260 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 5.2590 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 3.5990 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 1.3740 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.1970 -1.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8420 -1.6360 -2.1530 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END