CHEMDIV-ZINC06808632 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0110 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5220 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0520 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0250 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4950 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.0780 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.1160 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.3540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.4900 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.0070 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.9150 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.2120 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.7130 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.0310 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.2300 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.2520 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.4490 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.6230 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.6010 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.4110 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.0740 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.2610 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -4.2150 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.9960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.8160 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.8480 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8990 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8840 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8640 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3900 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1450 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1740 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.4170 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4290 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3700 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.4020 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1270 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1180 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.8440 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.4480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.4830 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.1160 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.4660 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.7760 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -6.7370 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.3980 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.2130 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -5.1330 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -2.9660 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.8680 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.9270 -0.0650 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END