ASINEX-ZINC03876722 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.2470 0.7860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4660 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.9540 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.0630 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.5510 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.7200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.8450 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.0220 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.1370 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.0740 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.1030 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.2190 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.2290 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.3540 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.9580 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.1550 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 3.5000 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 2.6720 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 1.4870 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.1200 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.0300 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.0730 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -0.9190 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -2.0080 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -3.2500 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.4060 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.3200 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.0030 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.1640 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.0640 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.9320 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.6610 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.5290 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.8520 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.0560 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.1640 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.9330 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.1400 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 3.8070 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 4.4260 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 2.9590 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.8460 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 0.0510 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -1.8890 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -4.1000 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -4.3780 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.4420 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.9850 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END