ASINEX-ZINC01355507 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5860 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0620 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3900 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3530 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.0910 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.6910 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.3130 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.3330 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.7360 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.1060 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4480 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.3020 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.2880 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.8730 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.5170 -2.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.2740 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.8980 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -2.3490 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.9970 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -1.3060 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -0.7230 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -2.2890 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -2.2380 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -2.5120 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3110 -2.8360 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9360 -2.8880 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -2.6230 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5880 -3.1030 -3.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9520 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8670 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0240 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.0130 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.5270 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.6740 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.7820 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.8190 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.7560 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.9520 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.4220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -2.8990 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -1.4890 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -0.3340 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 0.0880 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -1.9850 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -2.4730 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 -3.1410 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -2.6680 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END