ASINEX-ZINC04996619 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.9380 2.5880 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.7590 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.5560 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.2890 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.3520 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.3580 2.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.1270 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0290 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.0150 2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.9700 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.4010 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.3420 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.8520 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.4210 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.4840 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.3660 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.2440 4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.4350 5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.6810 6.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -4.5950 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.8360 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.9270 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.5230 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.3730 4.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -5.3440 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.8320 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.5010 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.3380 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 3.0840 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.9430 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0970 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 1.7830 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.6780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 0.8060 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.0380 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.1520 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1140 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.8920 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.8650 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.0560 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.2900 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.5720 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.0640 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.6440 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.4000 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.5750 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.6340 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.4540 6.6460 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END