CHEMDIV-ZINC00219194 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.3600 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -2.3890 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.2780 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.9300 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.2630 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.4010 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.8390 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.1530 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.4750 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.9680 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.8520 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.8100 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.6240 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.4760 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.5170 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.7070 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.7670 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.6730 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.5670 -8.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.3700 -9.1010 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.4870 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.2360 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.2460 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.8370 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.2680 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.0480 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.9680 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.9260 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.1090 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.4020 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 0.1130 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -0.4370 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -1.6240 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.7300 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.0800 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.9130 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END