IBS-ZINC02801914 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7630 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3780 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7580 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5280 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9180 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.6750 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.0940 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4230 -5.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -5.4470 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.4300 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.1230 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.2350 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0400 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2410 -10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.6200 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.8200 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.6220 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.7300 -6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.9820 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.7480 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.1620 -7.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1010 -5.2490 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -3.5670 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.5660 -6.8820 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.6860 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6060 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.3820 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.5760 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.4050 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.7440 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.1000 -11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.7640 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.1150 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.2730 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.6720 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.6750 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6850 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -4.1480 -8.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -3.7300 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END