CHEMDIV-ZINC02697085 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0740 0.7080 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7860 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.3110 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6790 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.5270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9960 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.6270 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.9120 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.9110 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.6320 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.5140 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -5.8480 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.3860 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.3680 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -7.2580 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.3380 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -9.0690 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -8.7380 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.6720 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.9260 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.7560 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.4610 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.3930 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.6390 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.9350 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.9840 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.1520 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.7370 -0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.8370 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.7480 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.3070 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.2510 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.0980 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.9350 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.1700 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6510 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.2140 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1040 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.4420 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.8540 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.6830 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.2020 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.4100 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.9980 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.6040 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.9060 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -9.3180 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.4170 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.1540 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.8120 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -3.3370 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.2130 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7880 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.0080 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.8020 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.4530 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.3250 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.2420 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.5990 -3.2040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END