ASINEX-ZINC04169271 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1310 1.6840 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2690 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4820 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9760 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.7810 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.2110 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.9930 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.2090 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.2410 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.0470 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.6070 3.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.2120 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.0760 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.9990 5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.1500 5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -7.0170 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -8.3530 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -9.2840 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -10.3720 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -10.0400 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -8.8130 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.5480 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.4710 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.0120 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.7230 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.8200 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.1920 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0090 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.1830 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.9400 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.2020 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2720 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.2560 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.1870 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.5010 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.5700 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.5540 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.9360 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -8.0100 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -6.6750 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.2930 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -9.2150 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -11.2920 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -10.6530 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.5270 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -5.7160 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.7760 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.4470 0.6870 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END