CHEMDIV-ZINC06738676 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.1360 -1.5590 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.8380 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.6200 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.3750 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.1160 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.4000 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.8410 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 3.2780 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 4.0110 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.5160 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 5.5050 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 5.7170 5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 6.0510 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 6.2660 7.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 6.1300 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 5.8020 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 5.5530 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 5.1770 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 5.7420 6.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 6.0490 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 6.2860 8.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 6.6450 10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 6.0740 11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 6.8360 11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 7.2150 10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 6.1120 9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.4900 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.8650 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1330 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.2790 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.5200 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.1530 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.6020 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.1350 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.3940 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.6050 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.4580 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.6270 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.8580 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.7650 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.4860 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.4340 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 3.7730 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 6.0330 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 5.8570 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 6.1250 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 6.2620 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 7.7390 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 5.0140 10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 6.1070 12.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 6.2260 12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 7.7550 11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 7.4500 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 8.1390 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 6.3040 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 5.1350 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.5410 0.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2060 0.1880 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 57 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END