ASINEX-ZINC00753338 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0440 1.3440 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1700 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -0.3860 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7830 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.2830 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -2.7510 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.9140 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.2800 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.8880 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.1350 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.7730 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1590 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7730 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0060 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.4830 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.4440 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.0080 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.3180 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.9300 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.2620 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 5.9860 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 5.3780 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 4.0450 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 7.2890 -4.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.4920 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.5370 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.8250 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.8690 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.6280 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.3410 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.3000 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.5550 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7920 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.7620 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.6230 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.3160 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.8720 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.9540 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.6130 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.1840 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5210 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9860 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.3640 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 5.7370 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 5.9450 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.5690 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.5990 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.0140 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.0930 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.6620 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1520 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0800 3.4030 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 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