CHEMDIV-ZINC06942075 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -2.0460 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.9230 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -2.0350 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.1850 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.3070 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -2.9130 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -2.0630 4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -1.6620 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.8960 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -0.8190 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -1.5720 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.8020 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -0.0920 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.1150 7.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 0.5990 8.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 1.2920 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 2.0150 10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -2.0220 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9870 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9680 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -1.3930 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -2.6780 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -3.5290 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.5760 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -1.3820 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -0.5520 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -1.8370 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 0.2990 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 0.3460 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -3.5810 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.5010 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -0.4280 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.0220 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.7760 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.7750 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.5710 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 2.0190 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 2.5360 11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 2.7370 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 1.2890 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -2.9440 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -1.2180 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -2.1620 3.5270 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END