CHEMDIV-ZINC04733746 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7640 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3880 -0.5630 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -0.3280 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.9250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 1.7090 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 1.2320 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -0.0220 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -0.8050 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.1330 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -2.6710 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -2.7430 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -2.0460 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5970 -2.7800 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -1.1560 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -1.0680 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -0.2370 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 0.4720 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 0.3640 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -0.4130 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -4.1280 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 2.0020 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 1.4510 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 2.9450 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 3.3720 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 1.2980 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -0.3940 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -1.6340 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -0.1440 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 1.1210 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -0.4720 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -4.4860 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -4.7540 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -4.1740 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 1.2380 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 2.1660 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 0.5280 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 3.3840 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 2.6830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 4.3730 -1.1260 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 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 33 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 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