IBS-ZINC02202118 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5140 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7060 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.5400 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.8300 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.2870 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.4570 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.1690 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.2340 3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.8560 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.8020 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1930 -2.4480 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.2000 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.8590 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.7500 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.1150 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.1300 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.2390 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.1010 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 0.8120 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.9070 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.2840 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 2.9320 4.5500 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.1840 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.7010 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.5110 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.8120 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.8820 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.1610 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.5540 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.5590 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.9810 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.4300 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.9650 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 0.2590 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.2650 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 2.4020 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 0.7900 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.0640 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.5540 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 3.3770 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 3.7130 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 2.4380 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END