ASINEX-ZINC06680165 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.6180 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.3470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.6650 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.8590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.7390 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.3560 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.7040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -5.4640 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -5.4520 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.3920 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.6430 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -5.2500 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -6.4210 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -7.3370 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -6.2050 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -7.8420 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -8.0630 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -7.2980 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -7.5000 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -8.4690 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -9.2350 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -9.0360 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.4750 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.7010 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -1.8030 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.5820 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -4.3800 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -5.0120 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -6.1100 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -7.2560 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -8.1570 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -7.6920 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -6.5980 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -5.4290 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -8.7800 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -7.4910 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -6.5410 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -6.9020 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -8.6270 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -9.9920 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -9.6370 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -6.8370 3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END