ASINEX-ZINC03766873 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.9250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.3220 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -7.6280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -8.4750 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -8.0370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -9.4990 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -10.2860 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -11.5410 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -11.6260 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -10.3310 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -10.1280 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -9.0030 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -11.1970 3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -12.4450 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -13.3840 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -12.6810 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -14.0560 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -10.9940 4.7790 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.0070 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.9980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.3170 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.3260 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.6450 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -7.6450 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -7.6360 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -9.9360 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -14.4640 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -14.6650 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -14.0640 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -10.8780 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -11.8570 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -10.0980 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END