IFLAB-ZINC04148691 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -1.1450 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.2140 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.6640 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.1720 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.1920 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.0090 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.5050 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.2420 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.4480 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 2.0360 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.4910 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.3130 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 3.2520 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 2.8220 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 2.4290 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 2.0340 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 2.0330 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 2.4270 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 2.8260 2.1830 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 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.7210 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.8340 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.6110 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.0720 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.5360 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.4470 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.7970 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.2480 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.2630 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.1560 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.2760 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.4770 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0680 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 3.6960 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 3.9870 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 2.4300 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 1.7270 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 1.7240 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 2.4250 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 3.1370 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.7590 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 59 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END