CHEMDIV-ZINC06737675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 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 -8.8140 -1.1430 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -0.7020 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 0.0830 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 0.7990 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 1.5100 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 1.4940 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 0.8130 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 0.1150 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -0.6750 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -0.9440 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 0.0830 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -0.1850 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -1.4740 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -2.5000 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -2.2370 2.5920 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 0.9860 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 -3.9670 -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 -6.3890 -0.5620 0.7500 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 -7.5630 -2.6780 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -2.6710 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 0.7960 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0290 2.0750 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1600 2.0510 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 1.0900 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 0.6140 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -1.6820 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -3.5060 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -3.0370 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END