CHEMDIV-ZINC04765886 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -3.0280 1.2520 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.7680 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.0340 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4680 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.2130 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.4580 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.9590 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.2180 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.2720 -4.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8670 -3.2900 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.2990 -5.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -2.8900 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.9330 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.9890 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.5650 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.0920 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.6780 -4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.1970 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.0730 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.5980 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.2450 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.6310 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.1550 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.9550 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.7980 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.2220 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.6440 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.4560 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.8330 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.8920 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.0400 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6710 -7.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.6340 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.8560 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.1570 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 3.1940 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.9000 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.6500 -6.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.8970 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.4100 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.8200 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2760 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.6040 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.1510 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.1680 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.8930 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.0780 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.5030 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.1090 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.1240 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.8360 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.7440 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.4650 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 3.8260 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.1940 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.4550 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.9920 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.2110 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.9320 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.4070 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.4200 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.0250 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 2.3600 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 4.2210 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.7040 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 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 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 M END