ASINEX-ZINC02348473 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0350 1.1260 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3130 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.6450 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.9810 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.9890 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6740 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.3360 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.6850 0.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.4600 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.7050 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.0950 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.9130 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.7180 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.5090 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.4490 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.6400 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.8700 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.6730 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.8680 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.9350 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.4450 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.9890 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 0.2920 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.7000 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -0.5760 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -1.6700 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.4780 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.2510 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7550 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.1380 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.2190 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.4550 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.0940 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.8920 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.5240 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.1360 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.2280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.6880 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6900 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -5.3370 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.3340 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.5400 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 0.2390 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.9130 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 0.9930 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 1.5340 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -0.5660 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -0.7230 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -1.8580 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -2.6030 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -1.1030 -3.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3810 -1.0500 -2.4940 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END