ASINEX-ZINC00892828 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.6120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5840 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.1870 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.2790 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.3140 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.7390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.1490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.9480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.4700 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.2860 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.1180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.4310 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -9.2520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -8.7230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.3450 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.5810 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.7250 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -10.7440 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.6470 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.0720 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.8190 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 0.6060 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.0230 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.1320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.1420 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -7.2370 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -5.7560 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -5.7470 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.6680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -9.3710 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.5700 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.7670 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -7.3890 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -11.0990 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -11.2300 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -10.9840 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END