CHEMBRIDGE-ZINC00318797 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0330 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.2880 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.1110 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.2580 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.8460 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.2080 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.9950 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.4340 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.0480 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.4870 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.2790 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.6410 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 4.2210 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -0.9050 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -0.8450 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -0.6480 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -0.5640 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.7700 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.2580 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.2440 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.6480 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 5.0500 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.4330 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.8450 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 4.2470 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 5.2780 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.0270 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -1.7370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.7780 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -0.0130 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -0.5660 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -0.4400 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END