CHEMDIV-ZINC06900880 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4650 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6980 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.1330 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.5210 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.9190 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.9240 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.5550 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.1640 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7410 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6160 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.3140 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.4350 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.3670 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.2930 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.4240 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.2310 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.1620 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.8660 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.2120 -5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -1.9880 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -2.2800 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.0460 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -3.5220 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -3.2330 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -2.4720 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -2.1630 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -3.7530 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9160 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9200 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3230 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3450 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.5090 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.2250 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.2350 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.9410 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.1580 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.9180 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.1510 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.4880 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 0.7960 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -0.7100 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.9090 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -3.2740 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -4.1210 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -1.2370 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -2.9780 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -2.0500 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -4.7300 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -3.0600 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -3.8450 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END