CHEMBRIDGE-ZINC00616443 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0190 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6980 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0420 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.6910 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5370 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.1380 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.1150 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.5450 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.4710 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.0290 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.5940 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.5280 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.5000 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.6970 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1790 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1230 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.7780 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.6830 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.2620 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.2380 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -0.1260 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.1960 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.6170 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.8550 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.8310 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 1.9020 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.6620 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END