CHEMDIV-ZINC06737864 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3030 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.0700 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 0.4860 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 1.4070 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 2.0220 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 1.7110 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 0.7500 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 0.1250 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -0.7880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -1.3620 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -1.0280 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -1.9270 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 -2.1700 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6820 -1.5320 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 -0.6430 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -0.3770 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 0.5720 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 1.3780 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 1.9870 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 2.9180 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 4.0560 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 2.2560 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 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 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.1920 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.5240 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.3760 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.0440 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.7080 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.6550 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -2.4320 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -2.8650 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7360 -1.7340 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6330 -0.1500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 3.6950 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 4.7460 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 4.5700 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 1.4620 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.9850 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 1.8300 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 61 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END