CHEMDIV-ZINC02938992 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.5880 -2.6720 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.9350 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4350 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -0.0890 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.3180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1730 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -0.7870 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.5220 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.3590 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.8140 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.1560 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.6760 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -4.0280 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -4.3100 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -4.6690 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -5.0650 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -3.9860 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -4.0370 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.2420 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7330 -2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.1330 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.1510 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.9920 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.6500 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.0680 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.1710 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.8300 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.2460 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.8060 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.7250 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.5800 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.2350 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.3030 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.1100 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.2070 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.3740 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.0920 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.5160 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.7080 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.7750 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.1240 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.0570 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -4.2850 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -3.8110 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -5.5050 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -5.1360 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -6.0250 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -3.0050 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -4.1820 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -4.9440 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.1680 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.8920 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.6190 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.5830 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.7980 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7580 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.5060 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8910 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.4800 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END