ASINEX-ZINC04109133 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.6130 2.0210 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.7440 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2850 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.4420 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.2440 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.5070 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.7380 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.7520 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.5330 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.3010 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2810 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.9740 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.0360 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.7970 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.5040 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.1260 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.5330 4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.2110 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4510 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.5190 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.0620 9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.1860 8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.4700 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.7800 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.4260 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8380 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.9600 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.3520 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.1340 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.9340 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.3260 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.9350 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.7110 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.8450 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.0410 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1530 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6200 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.5920 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.9240 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.5180 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.5290 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.9460 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.7370 10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0560 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.5990 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.1790 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.8650 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.2440 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.2850 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.4460 8.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.3930 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END