ASINEX-ZINC00046143 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.5090 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0270 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5690 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.0390 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6270 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -2.2200 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2560 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7450 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.1510 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.2080 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 1.8540 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 1.2570 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 3.2860 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 3.9570 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 5.2930 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 5.9770 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 5.3090 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.9740 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 7.4160 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 8.1020 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 9.4410 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 10.1020 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 9.4260 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 8.0850 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1270 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.7300 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.9330 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8100 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.0480 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7410 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.0320 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.1980 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5460 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.6890 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.6200 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.6840 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 3.4270 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 5.8110 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 5.8390 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 3.4580 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 7.5880 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 9.9750 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 11.1500 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 9.9470 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 7.5570 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1520 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.8040 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.2180 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.8300 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.3340 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END