ASINEX-ZINC00797985 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.5330 0.6180 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4870 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.0560 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0590 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.4860 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.5070 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1080 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.6860 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.6500 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.3250 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.5650 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.7000 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.4620 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.9010 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -8.8250 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.0270 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.6920 -2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -6.5850 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.4720 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.0040 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.9570 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.4000 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.7160 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.5250 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -9.2940 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -9.6870 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -9.2760 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -9.6570 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -10.4020 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -10.8120 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -10.4750 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.0200 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1980 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.3920 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.0520 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.2610 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0670 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0200 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.8340 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9050 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.3160 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.7180 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.6290 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -7.5160 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.3830 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.7680 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.1760 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -10.0690 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.6640 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -9.3400 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -11.4210 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -10.8180 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.0740 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END