IBS-ZINC00042734 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.4970 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.8200 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.2570 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.3720 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.0570 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6250 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3220 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1440 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.1510 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.2570 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0560 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2480 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5260 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 0.1610 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9360 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4590 -1.1690 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 2.5980 -0.7320 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.5110 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.7080 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.1450 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.2350 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.2970 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.4980 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.1370 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.0560 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.2090 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.2380 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.3400 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.1590 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END