IBS-ZINC02446956 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9660 -3.9980 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.9230 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.6830 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -8.0610 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -8.6830 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.9280 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -6.5440 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -5.7990 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -6.5060 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -4.0240 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -3.2670 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -3.1470 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.8380 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.3620 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.1990 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -8.6530 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -9.7600 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -8.4140 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -5.7940 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -7.1760 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -7.0860 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.8340 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.6040 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -3.9480 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 M END