ASINEX-ZINC00325341 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.6470 0.6920 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.8080 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.1080 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.3970 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.2470 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7740 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0460 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.9440 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6410 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.9210 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.9620 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.0850 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.0800 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.3000 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.7180 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.1900 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.0400 -6.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.5190 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.1020 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9270 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.8480 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.0800 -9.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.3860 -9.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.0030 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.7080 -11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.7570 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.3060 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.9840 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.2450 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.9170 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.3610 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.1000 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.7420 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.2480 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.8620 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.8360 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.9880 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.3770 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.8660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.1370 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.9240 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.2920 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.7880 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.4180 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -5.4200 -12.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.3060 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0200 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.2500 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.4060 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.1670 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.2580 -1.1300 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 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 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END