CHEMDIV-ZINC00429208 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4130 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6320 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.7500 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4400 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.8110 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.2600 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.3490 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.9830 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.5280 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.8070 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -7.2120 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.1840 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.8460 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.0180 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.8180 -8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5390 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.4110 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.1540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.4860 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.5490 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.9990 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.5180 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.3200 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.2790 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4680 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.6700 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.7590 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -7.1740 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.0250 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.3600 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.0090 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END