CHEMDIV-ZINC02933187 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6840 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1420 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4530 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.3060 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8520 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.3260 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -2.2800 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.5440 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2420 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.2580 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.5740 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.8700 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.8490 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.1980 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.4890 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.6320 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.4720 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.2380 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.5640 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.6080 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.3720 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.1690 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 1.1220 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 1.8050 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.7590 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.3660 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2570 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.8100 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.5480 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.7410 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.7780 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8060 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.5910 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.3380 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.1210 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.0200 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.5220 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.6050 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.2570 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.1760 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -0.2330 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -0.1680 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 1.7900 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.8870 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 2.2900 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 2.5520 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.1220 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.1760 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.2620 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.1480 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END