CHEMDIV-ZINC04715747 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.5670 1.5940 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.0780 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.4040 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.7710 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.9590 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5920 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -6.2960 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.7240 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.6190 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -5.6570 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.7720 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.2060 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.5730 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -9.1980 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -9.5270 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -10.4630 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -11.0390 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -10.7100 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -9.8300 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.8210 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.1180 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.2920 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.1660 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.8760 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.7070 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.5030 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.7520 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.9360 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8220 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.0340 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.0080 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.3620 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.1500 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.7970 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.2340 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.5680 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.1330 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.5880 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.4230 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -9.0610 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -10.7410 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -11.7700 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -9.5900 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.2140 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.5250 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -7.2950 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -7.9380 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -6.8110 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -6.1980 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END