ASINEX-ZINC00868975 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 1.5460 1.4260 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.0730 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.7800 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.1520 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.8330 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1210 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.7310 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.0370 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.2280 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.1360 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.4860 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4600 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.6320 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.8450 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.8840 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.7010 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0790 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -9.2030 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -10.4450 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -10.6010 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -9.5780 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -9.7640 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -10.9580 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -11.9740 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -11.8170 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -12.8450 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -12.6840 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -11.5080 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -11.3930 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.9960 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -8.8830 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.6840 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8560 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8240 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.2520 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.6960 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.1750 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.5190 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.6060 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.7240 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.3910 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.6470 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.9740 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -11.0810 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -12.8950 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -13.7730 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -13.4920 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -11.0330 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.4340 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -9.8730 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.2550 -5.9890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 29 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END