CHEMDIV-ZINC04569080 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.6400 -4.1610 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.4660 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 -2.4660 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.2780 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.6080 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -2.6100 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5040 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.3650 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 -3.4340 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.7390 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.6840 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.0040 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.3780 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.4330 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.1100 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.6570 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.8870 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.7770 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.9770 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.7930 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.4280 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.4520 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.7180 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.4450 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.1610 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.5840 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.2340 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.2900 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3150 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.5030 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.0140 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.7750 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.3650 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3910 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.8200 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.1520 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.7250 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.9310 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.3920 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.0050 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.2980 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.2680 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.9320 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.6700 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.3720 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.6590 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.0070 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.4340 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.5210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9680 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.4420 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7180 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 53 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 53 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END