CHEMDIV-ZINC02499033 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 2.1770 -3.6460 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.1010 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.8760 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.7970 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.1410 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.5880 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.7830 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.9270 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.2660 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.6340 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.7840 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.9830 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4430 -4.0330 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.1260 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.5730 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.7670 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -0.5120 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -0.0560 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -0.8660 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -0.4220 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 0.7410 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -1.3190 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -2.7430 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1960 -3.1610 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.4300 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.9190 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.4730 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.8900 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.3500 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.6970 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.4400 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -3.8270 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.4740 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -4.7320 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.8550 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.5290 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.0940 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.7020 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.2180 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.0450 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.7460 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.9340 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.5000 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.8810 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.0570 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.4390 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.6720 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.2910 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.1210 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.6530 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.8320 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.8720 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.1180 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.9460 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.5510 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.1210 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 0.1110 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 0.9230 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.8810 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -2.9360 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -3.6270 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.7740 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.2380 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 0.2350 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.2230 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -1.2330 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.3680 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 67 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 67 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 7 67 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END