NCID-ZINC01584021 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.7180 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8300 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2260 -3.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -3.4730 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.3520 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.5730 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.5830 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -7.8480 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.8780 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -10.1620 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -10.4220 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -9.3980 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.1100 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -11.8240 -4.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -12.4900 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -11.8440 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -12.2930 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -13.7580 -6.1620 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 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.3920 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.1040 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.6490 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.5080 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.8280 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.6750 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -10.9640 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -9.6030 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.3090 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -12.8580 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -11.5100 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -11.1780 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -11.6820 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -12.1950 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -14.3700 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -13.8560 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -14.0920 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END