CHEMDIV-ZINC04670133 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4980 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0140 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5640 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9200 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6760 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3930 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.7740 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.2760 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.4020 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.0190 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.5170 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.9400 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.6710 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.8450 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.7910 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.9380 -11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1340 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.1900 -10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.0460 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.3020 -12.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8630 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9660 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3220 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3660 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.4700 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.3550 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.3140 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.4390 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.2470 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.9070 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.6260 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.9650 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.8460 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.1120 -11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.1350 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.8880 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.6900 -13.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.9950 -11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.3470 -12.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.1420 -7.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8410 -4.7790 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.2530 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END