CHEMDIV-ZINC05043673 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5990 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.0770 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.6280 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.5750 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.9550 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.4040 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.1440 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.1990 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.8370 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.1400 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.7050 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -3.7950 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -3.0860 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 -2.2050 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -0.9440 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 0.0860 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 0.3810 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -0.8860 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6610 1.3810 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 1.6510 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 2.2120 4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 3.5140 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 4.4770 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 5.8320 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8920 5.6870 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8720 4.7280 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2310 3.3710 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.0130 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7030 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.2040 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4340 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.0620 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.1300 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.0990 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.8940 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.0740 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -3.4260 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -4.8770 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -3.6020 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -3.8080 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -3.5020 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -2.7250 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -2.8820 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -0.5130 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5120 -1.2040 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -0.3230 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 0.9210 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 1.0480 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -0.6310 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -1.4000 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 1.9120 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 3.9160 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 4.0440 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 4.6160 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 6.4720 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 6.3340 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6500 5.3190 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 6.6690 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7510 4.5940 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2270 5.1660 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9480 2.7340 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0150 2.8660 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -1.8420 1.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4120 -1.3600 0.9680 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 65 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END