ASINEX-ZINC00785983 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2020 -0.3510 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0200 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.6300 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.3510 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.9670 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.8740 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1510 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.5260 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5350 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.8770 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.7830 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.3840 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.0170 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.1180 6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.1270 7.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.3020 6.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4520 -2.9090 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.1170 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.5030 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.2120 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.5200 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.2010 4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.4940 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.1580 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.1890 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.2210 10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.2520 12.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.2490 11.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.3960 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.0890 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.2050 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.4200 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.3480 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7500 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8500 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.7360 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.0170 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -6.2920 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -5.0650 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.4150 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.0470 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.2680 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.2990 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.0780 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.1110 10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.3310 10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.2190 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.2830 13.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.3020 14.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END