ASINEX-ZINC01366641 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.7330 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.3250 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.3380 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.3620 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.2880 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.6690 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.3950 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.7330 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.4000 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.6020 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.7420 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.2320 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.3820 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.7040 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.5100 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -5.0880 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -6.4220 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -7.4600 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1980 -7.2330 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -8.8690 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -9.6610 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -8.8250 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -7.4610 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -4.3920 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.2540 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -5.0140 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -5.4780 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -6.0580 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -6.1800 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -5.7230 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -5.1450 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -4.7030 -2.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.1390 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9210 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.2130 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.4270 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.2610 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.8770 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.2410 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -5.3090 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.8430 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -6.4480 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.6490 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -9.3200 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -8.8240 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -10.6700 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -9.6850 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -9.0750 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -8.9790 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.3840 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -6.4170 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -6.6340 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -5.8210 -4.5240 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 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END