IFLAB-ZINC00951822 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6260 1.5250 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.0040 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4800 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8240 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3520 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.7050 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5600 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.0220 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.6670 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0110 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.8540 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.3140 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.8850 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.3080 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.7670 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -9.1320 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -10.5810 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -11.2800 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -12.7700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -13.5670 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -13.2820 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -14.8580 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -16.0830 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -17.2200 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -17.1480 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -15.9510 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -14.7850 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -13.4820 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.8500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.8880 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9260 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.3290 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.4040 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.6920 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.1140 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.6760 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2510 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.4200 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.7660 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -10.9290 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.8120 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -10.9320 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -11.0490 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -16.1450 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -18.1740 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -18.0460 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -15.9060 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END