CHEMDIV-ZINC04734233 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.5300 1.3950 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1100 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5070 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.7570 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.3840 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.7640 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.5130 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.1150 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.4000 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.6550 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.3110 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.7060 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.2840 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.5090 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.1460 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.5260 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.0690 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.4500 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.3380 -5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.8160 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.7100 -8.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.7440 -8.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.7240 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.7060 -11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.9140 -10.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.8220 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.7990 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.0680 -11.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.0510 -12.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.2060 -13.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.3710 -13.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 4.3880 -13.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.2390 -11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.2370 -11.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 6.4090 -11.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.3090 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.0820 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.7740 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.2390 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.3570 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.0300 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.0900 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.3640 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.3210 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.3600 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.9910 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.5530 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.5200 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.7180 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 2.4560 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.5020 -11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.7430 -11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.9760 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.8710 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9210 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.7030 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.1400 -12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.4140 -14.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.4870 -14.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 5.2970 -13.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 6.1400 -11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 7.1240 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 6.8580 -12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END