CHEMDIV-ZINC06736791 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.8910 1.0500 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3410 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.6260 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9160 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.5030 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.8460 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.6610 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.1160 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.7440 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.7340 -4.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.3970 -1.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.0030 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.7270 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.6670 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.4180 -1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -5.6650 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.7160 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -8.7830 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -8.5620 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -10.1700 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.9240 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.1500 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.2320 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.0600 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.7740 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.5820 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.4570 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -3.2540 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.6870 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.2470 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.1360 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.7750 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8830 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.2820 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.7510 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.9910 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.5360 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.0610 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.7110 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -9.3740 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -7.6130 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -8.5440 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -10.3270 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -10.9300 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -10.2420 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.9210 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.9770 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7710 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.7540 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.6970 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.6090 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.8410 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.4090 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -2.7680 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -3.2990 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.3330 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -4.6750 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END