ASINEX-ZINC04884023 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.6140 1.1700 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.4840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.5590 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.2620 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.0150 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 -3.6900 -1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -4.3060 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.3800 -2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 -5.3760 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.4100 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -3.6940 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.3940 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.1270 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -4.1120 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.3630 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.6300 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.6420 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -3.3490 -3.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.4010 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.8590 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.8340 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.3990 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.8620 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.7000 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5160 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.2510 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.3930 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.8000 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0640 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9180 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.4370 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.6100 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.9530 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.0440 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.2180 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.7110 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -4.6850 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.0460 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.0670 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.1230 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.6450 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.2310 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.7150 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.9680 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.9120 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.6010 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.3400 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.0760 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.4350 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END