CHEMDIV-ZINC04762600 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.6470 2.3290 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.8170 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.2070 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.3060 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.9210 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.3110 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.2010 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.6380 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.0060 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.0860 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.8110 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2960 -0.8270 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.8740 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.7510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.0110 2.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.7100 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.8410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.4500 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.1920 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.1140 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.3520 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 0.9030 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 0.9020 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.5370 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.1870 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.2050 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 4.4730 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 4.7300 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 3.7190 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 2.4490 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 1.4630 -4.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.5340 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.7640 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.7680 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.6120 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.4120 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.6450 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.7400 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.5110 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.9990 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7500 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.5160 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.6360 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.4060 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.5920 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.8640 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.7270 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.7600 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.8970 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -4.4220 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.6950 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.8320 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.7040 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.4950 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.4160 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 0.9210 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 1.3650 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.4630 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.5350 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.0700 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 3.0060 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 5.2650 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 5.7220 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 3.9230 -4.9650 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 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 28 29 2 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 M END