IBS-ZINC00127535 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.7790 2.5490 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.1850 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.3090 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.7960 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.1600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.0370 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.1600 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.4570 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.3600 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.6050 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9530 -1.9530 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.6660 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.7750 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.9920 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -4.5840 -6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -3.8010 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -3.5830 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.3880 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.2340 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.8040 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.7570 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.5410 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.1020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.2970 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.0800 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.9290 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.3050 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.3000 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.5800 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.2720 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.7390 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.6540 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.0330 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -4.3260 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -2.8370 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -4.5440 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -2.9400 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.0200 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.9450 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 39 1 0 0 0 0 18 38 1 0 0 0 0 M END