CHEMDIV-ZINC06940574 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.3290 -0.0270 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0370 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.2250 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.7520 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.2320 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.1040 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.4520 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.3040 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.0000 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.9320 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.7820 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -7.6340 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.0840 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.5030 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.7150 -5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -7.6960 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -8.5640 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -9.1760 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.9190 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -9.5710 -8.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 -10.3420 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -10.1800 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -10.9240 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -10.0320 -9.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -12.1390 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -11.4110 -11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.6080 -8.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.9910 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.0040 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.1710 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.1460 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.9020 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0480 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.1500 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.0270 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.1090 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.5940 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.0080 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.7010 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.0120 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.2610 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.5980 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.3180 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.9660 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.4140 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -7.2160 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -8.7760 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -10.8340 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -9.3720 -10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -12.8520 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -12.6570 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -11.8530 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -10.5670 -11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -11.9100 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -12.1090 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -9.0610 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -7.3230 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.0240 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.9170 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9120 -1.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0120 -0.6760 -2.7950 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 60 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 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 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END