CHEMDIV-ZINC04004709 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.7140 1.8540 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.3300 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2680 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.7920 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.3900 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.9140 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.4860 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.8680 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.3340 5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.2770 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.7420 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.5750 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.1060 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -4.9420 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.4610 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -5.7790 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -5.6290 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.2010 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.7710 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7720 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.1850 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -7.5520 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.6390 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.4080 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.0460 5.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 -5.2610 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.8200 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.2400 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.2800 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.1270 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.0560 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0560 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.1180 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0060 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.1780 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0660 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.0030 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.1160 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.3000 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.1870 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -7.2860 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -5.9320 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.8100 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.7850 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -5.5370 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.8650 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6260 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.9290 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.1250 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.4000 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.6730 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.3380 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.8780 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -8.6270 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.4270 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.1930 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.5300 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.8040 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.9640 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.0130 4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 60 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END