IBS-ZINC00347170 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4170 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1120 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6660 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.6430 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5480 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4580 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.8660 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3500 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.4050 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.0150 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.7880 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.2420 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.3230 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.9050 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.3710 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.0040 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3970 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.9620 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.1310 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -1.7330 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -2.1760 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.7950 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7320 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3500 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.7550 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.2880 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2480 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.7320 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.3270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.0780 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.6750 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.7770 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.7540 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.1540 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.4490 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.8480 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.4900 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -0.7920 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -1.8640 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.6470 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END