ASINEX-ZINC01341201 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.9920 1.4600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.0400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.7320 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1050 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.7950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0920 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7180 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.2720 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.0770 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.3910 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.5460 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.6970 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.7230 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.5500 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.3750 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.0440 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.5470 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.8340 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -7.8060 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.4280 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -9.2120 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.2610 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -9.9620 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -9.9410 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -11.1220 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -12.3240 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -12.3510 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -11.1770 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.7210 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8770 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8670 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1970 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.6450 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.6220 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.1730 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.7370 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.6600 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.9980 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.4640 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.2670 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.5930 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.6380 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -9.1010 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -9.6740 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.9860 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -8.8320 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.5440 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -9.0030 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -11.1070 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -13.2460 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -13.2930 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -11.2000 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END