IBS-ZINC00503449 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7080 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9180 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.3910 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.4750 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.6000 -3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -7.1360 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -8.3190 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -8.8990 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -10.0050 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -10.5480 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -9.9800 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.8640 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -8.3040 -5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -11.6390 -7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.9530 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.8930 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.0970 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.7150 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -8.4800 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -10.4520 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -10.4060 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.6680 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -11.4290 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END