CHEMDIV-ZINC06794335 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.9060 -0.9000 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.5370 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.2910 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.6080 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.1720 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.4180 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.0990 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.2760 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.5720 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.0650 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.0960 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.5340 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.9520 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.0600 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.5210 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.5260 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.5430 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.4440 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.3380 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.4220 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 4.5380 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 5.7740 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 6.8900 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 7.8970 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 7.5980 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 5.9670 -4.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.5410 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.9480 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.9410 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.4490 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.3480 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.8500 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.1970 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 4.2020 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.8590 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.5180 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7840 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5520 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.3050 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.5050 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.6900 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.8970 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 4.0280 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 4.8220 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 7.0000 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 8.8520 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 8.2570 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.1030 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.2940 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.7570 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.2800 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.6390 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.4130 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.9410 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END