ASINEX-ZINC04992882 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5360 1.5950 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1590 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.5760 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.8890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4250 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.6560 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.3790 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1970 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.4070 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.1910 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.3410 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.5590 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.3450 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.2050 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.4420 -6.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.9360 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.8100 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.4330 3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -2.5440 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.9710 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0470 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.1290 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.3260 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.0690 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.7050 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.3120 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.4740 5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.7070 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.9600 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.2270 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.1650 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.4540 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.6690 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.3380 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4950 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.3080 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.1270 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.5100 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.9170 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.6080 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.4440 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.1320 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.7540 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.8460 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.8100 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.6740 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1390 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.3670 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.5260 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.5680 -4.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.4580 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 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 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END