CHEMDIV-ZINC02907727 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.5690 0.6570 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6790 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.6870 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -2.1860 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.9350 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.3010 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.9670 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.2520 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.8830 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.2990 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.0260 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.2290 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3850 0.1370 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.7300 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 3.9590 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 4.7760 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 4.9880 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 3.6600 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.8490 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.1940 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.4970 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -0.8490 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.8980 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.5940 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.2410 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.1160 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.4920 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.2040 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.2780 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.3220 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.1320 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.4860 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.8540 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.7280 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.3750 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -8.0630 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.0270 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.6340 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.1450 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.8640 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 3.7340 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.4720 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 5.7460 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 4.2650 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 5.6300 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 5.5110 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.8460 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.0800 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.3590 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.8690 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.4730 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.0910 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -1.1770 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.6340 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.0010 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.5520 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 2.6390 2.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3700 2.1720 2.7110 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 26 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 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