CHEMDIV-ZINC04793121 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 1.3140 -0.4420 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.5200 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.0780 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.0090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.6610 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.2640 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1850 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.9430 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0370 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.6180 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6630 -5.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -3.2600 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5500 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.1260 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.9510 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.2020 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.6260 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.7900 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.1290 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.4890 -8.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1240 -7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.5630 -6.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -1.0300 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5970 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.6340 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.4050 -5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.1550 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.5630 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1200 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.2400 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.8290 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.2920 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.6780 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.5830 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.7300 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.0900 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.2930 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.4590 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.4830 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.6000 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.4770 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.6480 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.3450 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.9350 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.4000 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.8510 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.8220 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.3740 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.6670 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.6710 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.7150 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.7590 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.3370 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.1600 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.2580 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.1160 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.7070 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.5230 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.2200 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -0.5330 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.9740 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END