NCID-ZINC01724397 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.5100 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1280 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.6850 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.1180 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.7290 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.9180 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.2750 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4410 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.2550 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.6400 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.2090 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.3920 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.0060 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.5860 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.1050 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.7170 -3.3180 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 2.5680 -1.1460 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.4660 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.9830 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.0610 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.8100 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.3720 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.9140 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.5910 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.2760 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.0550 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.3660 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.0150 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.4530 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.4790 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.8230 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.0860 -3.6470 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END