NCID-ZINC04692403 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0510 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.5450 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9280 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6150 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.4290 -5.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -2.1560 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.0130 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.7300 -5.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -2.0000 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.1680 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.2140 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.4870 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.0030 -5.2770 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 1.1540 -2.1800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.6220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.4100 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.4310 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.2430 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.6320 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.4420 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.9260 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.6700 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.2480 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.8980 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.0650 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.0860 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.2080 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.1860 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.2820 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.3030 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.5020 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END