IBS-ZINC00296843 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.0050 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.4930 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.0050 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.2380 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.7300 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.1520 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.3620 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.1550 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.7430 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.5280 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5280 -4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.3460 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.2640 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.0720 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.9360 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.9950 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.1960 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.3340 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.5280 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.3620 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.2730 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.0920 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.8190 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.1910 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.5360 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.3700 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.1770 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.8340 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.0730 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.4740 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.8730 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.3060 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.0670 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.4680 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.9810 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.5200 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.2490 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.7880 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.6670 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.0240 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.0990 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.1330 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.4380 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.5510 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8700 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.4020 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.3590 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.4730 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.9690 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.6510 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.6080 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END