ASINEX-ZINC04861749 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7000 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0780 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0720 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6740 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.9980 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1920 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1140 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8610 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.4750 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.9630 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.2970 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.8570 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.5410 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -9.6110 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -10.6380 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -10.2960 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.9360 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -12.9040 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -12.6670 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -13.6250 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -14.8180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -15.0570 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -14.1010 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -14.4000 -3.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8660 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8540 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1560 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6140 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1240 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.3000 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.2270 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.0990 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.1570 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.6540 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -8.6220 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.7150 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.6860 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.2170 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -9.8580 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -9.6080 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -12.1980 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.7360 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -13.4410 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -15.5650 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -15.9900 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.2830 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 1 0 0 0 0 M END