CHEMBRIDGE-ZINC01069401 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1390 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0950 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.3130 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -3.6180 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.4130 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4090 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.3090 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.6900 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.7210 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.9260 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.1040 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.0820 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.8860 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.0570 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.2090 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.9750 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.5880 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.4350 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.6650 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3840 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.2970 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.7110 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.4530 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.2220 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6460 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.3820 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.2510 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.8020 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.9510 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.0450 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -9.0060 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.8710 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5110 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.0940 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.4050 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.1330 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5420 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.5000 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.2390 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.7790 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4210 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.1770 2.9700 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END