CHEMDIV-ZINC04126049 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -3.6170 -2.0540 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.1540 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.9890 -5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.8890 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.9510 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.8200 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.6290 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.5770 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.6980 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.5690 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5280 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.6950 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.1470 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.4670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.6830 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -9.7800 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.4390 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.3580 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -5.8260 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.4080 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.1260 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.2440 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.6200 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.9000 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.7830 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.6830 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.2340 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.4560 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.1760 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.0420 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.4730 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.0680 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.1070 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.1350 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.0660 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.1270 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.1370 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.6520 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.4380 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.6070 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.5480 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.6830 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.7970 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.2560 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.2160 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.7670 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.8290 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.8530 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.6400 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.2310 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -7.9580 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.4830 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.7760 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -9.1690 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.1230 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.9090 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.2400 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.9970 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.7820 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.3080 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.1680 5.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.2480 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 61 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 61 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END