ASINEX-ZINC00783230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -4.1250 -1.0620 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.9450 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.1360 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.9440 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.5680 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.3710 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.5660 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5480 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.1570 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.4990 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.8090 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.9270 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.6710 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5480 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -3.8960 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.7690 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4500 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.7430 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3910 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.7120 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.3550 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.5750 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.7250 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.6290 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.3850 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.2350 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.3290 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.2910 -9.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.9780 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.4110 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.0360 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.4120 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.0970 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.6530 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0920 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.8520 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.4160 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9760 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.7110 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.8710 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.2240 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -7.6940 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.5240 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.2660 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.4330 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.0460 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.3960 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.4920 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.3270 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END